Crystallography Open Database

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7720702 CIFC2 H0 Ce O6 P2P -15.3755; 8.1182; 10.143
73.825; 83.835; 73.629		407.68Mehra, Rupansha; Vidyasagar, Kanamaluru
Syntheses and characterization of non-molecular phenyl- and methyl-phosphonates and ethylenediphosphonates of thorium and cerium.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 5250-5265
7720703 CIFC5 H5 Br I N3 OP -15.0035; 7.5923; 11.9383
78.114; 82.77; 81.684		436.96Duan, Meng-Fan; Mao, Jiang-Gao; Yang, Bing-Ping
Pyrazinamide-IBr: An Organic-Inorganic Hybrid Crystal Exhibiting Giant Optical Anisotropy
Dalton Transactions, 2026
7720704 CIFC14 H32 Fe0.67 N2 O12P -316.5275; 16.5275; 6.7967
90; 90; 120		1607.84Raza, Arsen; Carneiro Neto, José Severiano; Lanza, Arianna; Bendix, Jesper; Briganti, Matteo; Sorace, Lorenzo; Perfetti, Mauro
Synthesis, structure, and magnetic properties of Fe3+ and Ru3+ metal chalcogenide (O,S) complexes with bidentate ligands
Dalton Transactions, 2026
7720705 CIFC7 H16 N O6 Ru0.33P -316.635; 16.635; 6.7695
90; 90; 120		1622.31Raza, Arsen; Carneiro Neto, José Severiano; Lanza, Arianna; Bendix, Jesper; Briganti, Matteo; Sorace, Lorenzo; Perfetti, Mauro
Synthesis, structure, and magnetic properties of Fe3+ and Ru3+ metal chalcogenide (O,S) complexes with bidentate ligands
Dalton Transactions, 2026
7720706 CIFC18 H19 Cl4 N3 O2 OsP 1 21/c 112.3716; 8.8491; 20.2098
90; 99.749; 90		2180.6Raza, Arsen; Carneiro Neto, José Severiano; Lanza, Arianna; Bendix, Jesper; Briganti, Matteo; Sorace, Lorenzo; Perfetti, Mauro
Synthesis, structure, and magnetic properties of Fe3+ and Ru3+ metal chalcogenide (O,S) complexes with bidentate ligands
Dalton Transactions, 2026
7720707 CIFC42 H49 N6 Na O7 Ru2 S6R -3 c :H13.922; 13.922; 41.85
90; 90; 120		7025Raza, Arsen; Carneiro Neto, José Severiano; Lanza, Arianna; Bendix, Jesper; Briganti, Matteo; Sorace, Lorenzo; Perfetti, Mauro
Synthesis, structure, and magnetic properties of Fe3+ and Ru3+ metal chalcogenide (O,S) complexes with bidentate ligands
Dalton Transactions, 2026
7720708 CIFC92.09 H99.09 Cl9.25 In2 N4 O5P -115.4731; 17.4895; 19.7349
110.166; 111.601; 92.7788		4566Kim, Yoseph; Lee, Ji Hye; Moon, Hyung kwon; Himchan, Mo; Hwang, Hyonseok; Lee, Junseong; Park, Jun Hui; Kim, Youngjo; Park, Myung Hwan
Xanthene-anchored salen-based open- and closed-dinuclear indium complexes: synthesis and photophysical properties
Dalton Transactions, 2026
7720709 CIFC108 H118 In2 N4 O6P -115.0203; 15.3837; 20.1621
88.505; 86.216; 75.336		4497Kim, Yoseph; Lee, Ji Hye; Moon, Hyung kwon; Himchan, Mo; Hwang, Hyonseok; Lee, Junseong; Park, Jun Hui; Kim, Youngjo; Park, Myung Hwan
Xanthene-anchored salen-based open- and closed-dinuclear indium complexes: synthesis and photophysical properties
Dalton Transactions, 2026
7720710 CIFC27 H41 Dy N3 O10 P3P 6515.8029; 15.8029; 24.1268
90; 90; 120		5218Zhai, Zhi-Min; Bao, Song-Song; Xu, Yan; Qian, Teng; Zheng, Li-Min
Chiral inversion of macroscopic helical structures in coordination polymers induced by lanthanide ions †
Dalton Transactions, 2026
7720711 CIFC162 H272 N22 O83 P18 Sm6P 1 21 117.08; 24.524; 26.27
90; 94.552; 90		10969Zhai, Zhi-Min; Bao, Song-Song; Xu, Yan; Qian, Teng; Zheng, Li-Min
Chiral inversion of macroscopic helical structures in coordination polymers induced by lanthanide ions †
Dalton Transactions, 2026
7720712 CIFC27 H41 N3 O10 P3 SmP 6515.7587; 15.7587; 24.2133
90; 90; 120		5207.45Zhai, Zhi-Min; Bao, Song-Song; Xu, Yan; Qian, Teng; Zheng, Li-Min
Chiral inversion of macroscopic helical structures in coordination polymers induced by lanthanide ions †
Dalton Transactions, 2026
7720713 CIFC27 H41 N3 O10 P3 TbP 6515.7581; 15.7581; 24.073
90; 90; 120		5176.9Zhai, Zhi-Min; Bao, Song-Song; Xu, Yan; Qian, Teng; Zheng, Li-Min
Chiral inversion of macroscopic helical structures in coordination polymers induced by lanthanide ions †
Dalton Transactions, 2026
7720714 CIFC27 H39 Ho N3 O9 P3P 6515.7508; 15.7508; 24.0699
90; 90; 120		5171.4Zhai, Zhi-Min; Bao, Song-Song; Xu, Yan; Qian, Teng; Zheng, Li-Min
Chiral inversion of macroscopic helical structures in coordination polymers induced by lanthanide ions †
Dalton Transactions, 2026
7720715 CIFC88 H116 Cl3 Eu N8 O24C 1 2/c 126.562; 18.3118; 20.898
90; 109.476; 90		9583.1Gao, Fengxin; Fang, Dong; Xiao, Chengliang
Effect of Alkyl Substituent on the Amide of Bis-lactam-1,10-phenanthroline Ligands for Lanthanide Extraction
Dalton Transactions, 2026
7720716 CIFC343 H384 Cl12 Er8 N56 O91P 1 21/c 110.7123; 34.4168; 24.4695
90; 94.404; 90		8994.9Gao, Fengxin; Fang, Dong; Xiao, Chengliang
Effect of Alkyl Substituent on the Amide of Bis-lactam-1,10-phenanthroline Ligands for Lanthanide Extraction
Dalton Transactions, 2026
7720717 CIFC54 H74 Cu2 F18 N10 P3C 1 2/c 117.5811; 22.9896; 17.819
90; 93.358; 90		7189.8Natarajan, Thillai M.; Teja, Deewan Singh; Akhter, Sk Samim; Bhardwaj, Prabhakar; Kumar, Pankaj; Mallik, Bhabani S.; Padhi, Sumanta Kumar
Electrocatalytic Ammonia Oxidation Mediated by a Cu(II) Complex: A Hydrazine Pathway to Hydrogen Generation
Dalton Transactions, 2026
7720718 CIFC33.44 H46.88 Cl4 N18 Ni2 O11C 1 2/c 121.354; 10.5144; 21.722
90; 103.013; 90		4751.9Nanda Goswami, Juli; Nagappan, Sreenivasan; Sardar, Ankan; Murmu, Krishna Chandra; Haque, Najirul; De, Sudipta; Kundu, Subrata; Dolai, Malay; Brandão, Paula
In-situ Transformed Binuclear Co(II) and Ni(II) Complexes as the Electro-catalysts for Water Oxidation Reaction
Dalton Transactions, 2026
7720719 CIFC32 H38 Cl6 Co3 N16 O10C 1 2/c 121.0445; 10.4764; 21.5082
90; 99.329; 90		4679.2Nanda Goswami, Juli; Nagappan, Sreenivasan; Sardar, Ankan; Murmu, Krishna Chandra; Haque, Najirul; De, Sudipta; Kundu, Subrata; Dolai, Malay; Brandão, Paula
In-situ Transformed Binuclear Co(II) and Ni(II) Complexes as the Electro-catalysts for Water Oxidation Reaction
Dalton Transactions, 2026
7720720 CIFC34 H44 Cl3 Co2 N19 O12C 1 2/c 121.1395; 10.7524; 21.6051
90; 99.118; 90		4848.8Nanda Goswami, Juli; Nagappan, Sreenivasan; Sardar, Ankan; Murmu, Krishna Chandra; Haque, Najirul; De, Sudipta; Kundu, Subrata; Dolai, Malay; Brandão, Paula
In-situ Transformed Binuclear Co(II) and Ni(II) Complexes as the Electro-catalysts for Water Oxidation Reaction
Dalton Transactions, 2026
7720721 CIFC31 H23 Cl Ni O3 P2P -19.4058; 11.9319; 14.077
96.601; 106.549; 110.916		1372.59R.-Galindo, Jordi; Oviedo-Ortiz, Sebastian; Arenaza-Corona, Antonino; Ruiz-Martinez, Adrian; Serrano-García, Juan Sebastián; Hernandez Ortega, Simon; Flores-Alamo, Marcos; Hollis, T. Keith; Morales-Morales, David
Novel non-symmetric POCOP-Ni(II) pincer complexes derived from 2,4-dihydroxybenzaldehyde
Dalton Transactions, 2026
7720722 CIFC11 H15 N O2P 21 21 217.3791; 11.8651; 12.6163
90; 90; 90		1104.6R.-Galindo, Jordi; Oviedo-Ortiz, Sebastian; Arenaza-Corona, Antonino; Ruiz-Martinez, Adrian; Serrano-García, Juan Sebastián; Hernandez Ortega, Simon; Flores-Alamo, Marcos; Hollis, T. Keith; Morales-Morales, David
Novel non-symmetric POCOP-Ni(II) pincer complexes derived from 2,4-dihydroxybenzaldehyde
Dalton Transactions, 2026
7720723 CIFC38 H62 Cl Ni O6 P3P 1 21/n 19.5362; 22.0209; 21.058
90; 92.733; 90		4417.1R.-Galindo, Jordi; Oviedo-Ortiz, Sebastian; Arenaza-Corona, Antonino; Ruiz-Martinez, Adrian; Serrano-García, Juan Sebastián; Hernandez Ortega, Simon; Flores-Alamo, Marcos; Hollis, T. Keith; Morales-Morales, David
Novel non-symmetric POCOP-Ni(II) pincer complexes derived from 2,4-dihydroxybenzaldehyde
Dalton Transactions, 2026
7720724 CIFC50 H38 Cl Ni O6 P3P -19.3788; 12.1046; 21.9764
77.364; 86.101; 68.5		2264.9R.-Galindo, Jordi; Oviedo-Ortiz, Sebastian; Arenaza-Corona, Antonino; Ruiz-Martinez, Adrian; Serrano-García, Juan Sebastián; Hernandez Ortega, Simon; Flores-Alamo, Marcos; Hollis, T. Keith; Morales-Morales, David
Novel non-symmetric POCOP-Ni(II) pincer complexes derived from 2,4-dihydroxybenzaldehyde
Dalton Transactions, 2026
7720725 CIFC22 H38 Cl N Ni O2 P2P 1 21/n 18.3255; 19.0465; 16.6445
90; 103.448; 90		2566.98R.-Galindo, Jordi; Oviedo-Ortiz, Sebastian; Arenaza-Corona, Antonino; Ruiz-Martinez, Adrian; Serrano-García, Juan Sebastián; Hernandez Ortega, Simon; Flores-Alamo, Marcos; Hollis, T. Keith; Morales-Morales, David
Novel non-symmetric POCOP-Ni(II) pincer complexes derived from 2,4-dihydroxybenzaldehyde
Dalton Transactions, 2026
7720726 CIFC16 H21 Co N O9P 1 21/c 15.3542; 33.0648; 10.748
90; 96.15; 90		1891.83Ma, Xiong-Feng; Miao, Zhuang; Deng, Xiaodun; Hou, Hongping; Li, Wenke; Liu, Yangyang; Xi, Chengyu; Zhang, Rong; Zhou, Zhihuan; Ai, Chaoqian; Du, Hongliang
Ultrasonication-induced Co-based metal–organic frameworks nanoparticle for red light photocatalytic aerobic oxidation
Dalton Transactions, 2026
7720727 CIFC112 H115 Cu4 N7 O11 P4P 3 1 c16.5963; 16.5963; 21.9862
90; 90; 120		5244.5Huo, Nannan; Zhang, De-Ke; Wei, Yu-Zhen; Luo, Peng; Li, Si
Construction of Bowl-Shaped Copper Clusters and Nitrate-Selective Sensing
Dalton Transactions, 2026
7720728 CIFC106 H97 Cl Cu4 N6 O8 P4P 1 21/c 112.8402; 14.4817; 50.9851
90; 95.34; 90		9439.4Huo, Nannan; Zhang, De-Ke; Wei, Yu-Zhen; Luo, Peng; Li, Si
Construction of Bowl-Shaped Copper Clusters and Nitrate-Selective Sensing
Dalton Transactions, 2026
7720729 CIFC109 H107 Cl Cu4 F6 N6 O6.5 P5P 1 21/n 125.6195; 14.7688; 27.4973
90; 96.158; 90		10344.1Huo, Nannan; Zhang, De-Ke; Wei, Yu-Zhen; Luo, Peng; Li, Si
Construction of Bowl-Shaped Copper Clusters and Nitrate-Selective Sensing
Dalton Transactions, 2026
7720730 CIFC106 H97 B Cu4 F4 N6 O4 P4P 1 21/c 112.814; 14.4603; 50.8898
90; 95.348; 90		9388.54Huo, Nannan; Zhang, De-Ke; Wei, Yu-Zhen; Luo, Peng; Li, Si
Construction of Bowl-Shaped Copper Clusters and Nitrate-Selective Sensing
Dalton Transactions, 2026
7720731 CIFC218 H214 Cu8 N12 O17 P8P -114.8024; 20.9403; 31.9803
91.799; 90.084; 94.367		9879.1Huo, Nannan; Zhang, De-Ke; Wei, Yu-Zhen; Luo, Peng; Li, Si
Construction of Bowl-Shaped Copper Clusters and Nitrate-Selective Sensing
Dalton Transactions, 2026
7720732 CIFC10 H22 Ag3 N5 O13P 21 21 215.7832; 23.2072; 5.632
90; 90; 90		2062.91Kuzderova, Gabriela; Gyepes, Róbert; Liška, Alan; Havlickova, Jana; Vilkova, Maria; Zilakova, Simona; Kello, Martin; Pagac, Tomas; Olejníková, Petra; Petrovova, Eva; Matajová, Henrieta; Kozurkova, Maria; Sabolová, Danica; Rendošová, Michaela; Vargova, Zuzana; Balážová, Ľudmila
Integrating experimental and theoretical approaches to unveil structure–bioactivity relationships in silver(I) N-substituted glycine complexes
Dalton Transactions, 2026
7720733 CIFC3 H7 Ag N2 O5P 1 21/n 15.9666; 8.4114; 13.8333
90; 101.712; 90		679.8Kuzderova, Gabriela; Gyepes, Róbert; Liška, Alan; Havlickova, Jana; Vilkova, Maria; Zilakova, Simona; Kello, Martin; Pagac, Tomas; Olejníková, Petra; Petrovova, Eva; Matajová, Henrieta; Kozurkova, Maria; Sabolová, Danica; Rendošová, Michaela; Vargova, Zuzana; Balážová, Ľudmila
Integrating experimental and theoretical approaches to unveil structure–bioactivity relationships in silver(I) N-substituted glycine complexes
Dalton Transactions, 2026
7720734 CIFC4 H9 Ag N2 O5P 1 21/c 15.459; 10.2449; 14.3112
90; 93.669; 90		798.74Kuzderova, Gabriela; Gyepes, Róbert; Liška, Alan; Havlickova, Jana; Vilkova, Maria; Zilakova, Simona; Kello, Martin; Pagac, Tomas; Olejníková, Petra; Petrovova, Eva; Matajová, Henrieta; Kozurkova, Maria; Sabolová, Danica; Rendošová, Michaela; Vargova, Zuzana; Balážová, Ľudmila
Integrating experimental and theoretical approaches to unveil structure–bioactivity relationships in silver(I) N-substituted glycine complexes
Dalton Transactions, 2026
7720735 CIFH8 Mg Mo4 N2 O18 Te2P 1 21/c 110.5489; 10.6993; 7.6411
90; 109.014; 90		815.36He, Chang-Yuan; Hu, Kun; Zhou, Jing-Yang; Wu, Long; Zhang, Jian-Han
Optical Anisotropy in Mo-Te-O Frameworks Constructed from Distorted MoO₆ and TeO₃ Units
Dalton Transactions, 2026
7720736 CIFMo O7 Te2P 1 21/n 115.4952; 4.9198; 15.8874
90; 111.723; 90		1125.14He, Chang-Yuan; Hu, Kun; Zhou, Jing-Yang; Wu, Long; Zhang, Jian-Han
Optical Anisotropy in Mo-Te-O Frameworks Constructed from Distorted MoO₆ and TeO₃ Units
Dalton Transactions, 2026
7720737 CIFC28 H28 N6 O6P 1 21/n 111.0077; 7.3991; 15.8713
90; 106.143; 90		1241.7Shaw, Ashwini Kumari; Shukla, Nitin; Patra, Ashis Kumar
Rational design and evaluation of the sensing mechanism of a europium(III)-based luminescent turn-ON chemosensor for citrate
Dalton Transactions, 2026
7720738 CIFC30 H50 Au2 F12 N4 O2 P2 Sb2P 1 21/c 112.4548; 12.6126; 14.7731
90; 112.161; 90		2149.23Jordan, Emma J.; Greene, Bethan L.; English, Laura E.; Tait, Ellen M.; Davies, Paul; Jupp, Andrew R.
Gold(I) Dimers with Hemilabile Azophosphine Ligands in Catalysis
Dalton Transactions, 2026
7720739 CIFC15 H25 Au Cl N2 O PP 1 21/c 112.2138; 11.6076; 14.2495
90; 114.331; 90		1840.76Jordan, Emma J.; Greene, Bethan L.; English, Laura E.; Tait, Ellen M.; Davies, Paul; Jupp, Andrew R.
Gold(I) Dimers with Hemilabile Azophosphine Ligands in Catalysis
Dalton Transactions, 2026
7720740 CIFC41 H40 Cr F9 N6 O9 S3P 1 21/c 119.8111; 19.2568; 12.0048
90; 105.881; 90		4405.01Amer, Aya S.; Abdel-Shafi, Ayman; Alazaly, Ahmed M. M.; El-Jemni, Mahmoud A.; Hassan, Hamdy Hassanien; Abdel-Samad, Hesham Samir
The Role of Exciplex Charge-Transfer Character and Reorganization Energy in Steering Oxygen Quenching Pathways of Chromium(III) Excited States
Dalton Transactions, 2026
7720741 CIFC38 H27 Cr F9 N7.5 O9.5 S3P -110.3231; 13.17947; 19.03913
104.394; 93.7452; 113.006		2270.79Amer, Aya S.; Abdel-Shafi, Ayman; Alazaly, Ahmed M. M.; El-Jemni, Mahmoud A.; Hassan, Hamdy Hassanien; Abdel-Samad, Hesham Samir
The Role of Exciplex Charge-Transfer Character and Reorganization Energy in Steering Oxygen Quenching Pathways of Chromium(III) Excited States
Dalton Transactions, 2026
7720742 CIFC44 H41 Au Cl N3 O4P 1 21/c 111.738; 13.1525; 24.7311
90; 94.666; 90		3805.43Rigon, Laura; Bouye, Fatima A.; Planckaert, Tom; Gandin, Valentina; Scattolin, Thomas; Nolan, Steven P.; Bracho Pozsoni, Nestor; Donati, Chiara; Tzouras, Nikolaos V.; Van Hecke, Kristof
Gold(I)-Indomethacin Anticancer Candidates with Anti-Breast Cancer Stem Cell Properties
Dalton Transactions, 2026
7720743 CIFC50 H57 Au Cl7 N3 O4P 1 21/n 113.2428; 16.2863; 25.3279
90; 104.54; 90		5287.67Rigon, Laura; Bouye, Fatima A.; Planckaert, Tom; Gandin, Valentina; Scattolin, Thomas; Nolan, Steven P.; Bracho Pozsoni, Nestor; Donati, Chiara; Tzouras, Nikolaos V.; Van Hecke, Kristof
Gold(I)-Indomethacin Anticancer Candidates with Anti-Breast Cancer Stem Cell Properties
Dalton Transactions, 2026
7720744 CIFC30 H35 Au Cl N3 O4P 1 21/n 116.0824; 10.9308; 17.8822
90; 107.99; 90		2989.89Rigon, Laura; Bouye, Fatima A.; Planckaert, Tom; Gandin, Valentina; Scattolin, Thomas; Nolan, Steven P.; Bracho Pozsoni, Nestor; Donati, Chiara; Tzouras, Nikolaos V.; Van Hecke, Kristof
Gold(I)-Indomethacin Anticancer Candidates with Anti-Breast Cancer Stem Cell Properties
Dalton Transactions, 2026
7720745 CIFC50 H61 Au Cl N3 O5P -110.4741; 14.8105; 16.0502
68.085; 82.881; 89.55		2290.09Rigon, Laura; Bouye, Fatima A.; Planckaert, Tom; Gandin, Valentina; Scattolin, Thomas; Nolan, Steven P.; Bracho Pozsoni, Nestor; Donati, Chiara; Tzouras, Nikolaos V.; Van Hecke, Kristof
Gold(I)-Indomethacin Anticancer Candidates with Anti-Breast Cancer Stem Cell Properties
Dalton Transactions, 2026
7720746 CIFC31 H43 Cl5 N2 Pd SnP b c m9.486; 19.36; 19.735
90; 90; 90		3624.3Botter, Eleonora; Lauteri, Valentina; Rubbi, Alessandro; Orian, Laura; Forner, Matteo; Gandin, Valentina; Demitri, Nicola; Canzonieri, Vincenzo; Rizzolio, Flavio; Cavarzerani, Enrico; Visentin, Fabiano; Scattolin, Thomas
Insertion of SnCl₂ into the Pd–Cl Bond: Mechanistic Elucidation and Antitumor Evaluation of Trichlorostannyl Palladium-NHC Allyl Complexes in Ovarian Cancer Models
Dalton Transactions, 2026
7720747 CIFC24 H31 Cl3 N2 Pd SnP -110.459; 11.488; 12.712
91.66; 95.76; 116.71		1352.8Botter, Eleonora; Lauteri, Valentina; Rubbi, Alessandro; Orian, Laura; Forner, Matteo; Gandin, Valentina; Demitri, Nicola; Canzonieri, Vincenzo; Rizzolio, Flavio; Cavarzerani, Enrico; Visentin, Fabiano; Scattolin, Thomas
Insertion of SnCl₂ into the Pd–Cl Bond: Mechanistic Elucidation and Antitumor Evaluation of Trichlorostannyl Palladium-NHC Allyl Complexes in Ovarian Cancer Models
Dalton Transactions, 2026
7720748 CIFC24 H31 Cl3 N2 Pd SnP -110.564; 11.587; 13.012
92.01; 95.75; 116.82		1408.5Botter, Eleonora; Lauteri, Valentina; Rubbi, Alessandro; Orian, Laura; Forner, Matteo; Gandin, Valentina; Demitri, Nicola; Canzonieri, Vincenzo; Rizzolio, Flavio; Cavarzerani, Enrico; Visentin, Fabiano; Scattolin, Thomas
Insertion of SnCl₂ into the Pd–Cl Bond: Mechanistic Elucidation and Antitumor Evaluation of Trichlorostannyl Palladium-NHC Allyl Complexes in Ovarian Cancer Models
Dalton Transactions, 2026
7720749 CIFC31 H43 Cl5 N2 Pd SnP b c m9.541; 19.387; 19.905
90; 90; 90		3681.9Botter, Eleonora; Lauteri, Valentina; Rubbi, Alessandro; Orian, Laura; Forner, Matteo; Gandin, Valentina; Demitri, Nicola; Canzonieri, Vincenzo; Rizzolio, Flavio; Cavarzerani, Enrico; Visentin, Fabiano; Scattolin, Thomas
Insertion of SnCl₂ into the Pd–Cl Bond: Mechanistic Elucidation and Antitumor Evaluation of Trichlorostannyl Palladium-NHC Allyl Complexes in Ovarian Cancer Models
Dalton Transactions, 2026
7720750 CIFC31 H43 Cl5 N2 Pd SnP b c m9.612; 19.423; 20.112
90; 90; 90		3754.8Botter, Eleonora; Lauteri, Valentina; Rubbi, Alessandro; Orian, Laura; Forner, Matteo; Gandin, Valentina; Demitri, Nicola; Canzonieri, Vincenzo; Rizzolio, Flavio; Cavarzerani, Enrico; Visentin, Fabiano; Scattolin, Thomas
Insertion of SnCl₂ into the Pd–Cl Bond: Mechanistic Elucidation and Antitumor Evaluation of Trichlorostannyl Palladium-NHC Allyl Complexes in Ovarian Cancer Models
Dalton Transactions, 2026
7720751 CIFC25 H31 Cl3 N2 Pd SnP 1 21/c 110.7; 12.404; 20.971
90; 97.49; 90		2759.6Botter, Eleonora; Lauteri, Valentina; Rubbi, Alessandro; Orian, Laura; Forner, Matteo; Gandin, Valentina; Demitri, Nicola; Canzonieri, Vincenzo; Rizzolio, Flavio; Cavarzerani, Enrico; Visentin, Fabiano; Scattolin, Thomas
Insertion of SnCl₂ into the Pd–Cl Bond: Mechanistic Elucidation and Antitumor Evaluation of Trichlorostannyl Palladium-NHC Allyl Complexes in Ovarian Cancer Models
Dalton Transactions, 2026
7720752 CIFFe H O2P n m a9.9345; 3.01209; 4.59219
90; 90; 90		137.415Nambu, Yusuke; Kuwabara, Akihide; Kawamata, Masahiro; Mori, Seira; Okazaki, Megumi; Maeda, Kazuhiko
Refining hydrogen positions in α-FeOOH through combined neutron diffraction and computational techniques.
Dalton transactions (Cambridge, England : 2003), 2026
7720753 CIFFe H O2P n m a9.952; 3.02315; 4.60287
90; 90; 90		138.484Nambu, Yusuke; Kuwabara, Akihide; Kawamata, Masahiro; Mori, Seira; Okazaki, Megumi; Maeda, Kazuhiko
Refining hydrogen positions in α-FeOOH through combined neutron diffraction and computational techniques.
Dalton transactions (Cambridge, England : 2003), 2026
7720754 CIFFe H O2P n m a9.96; 3.02656; 4.60577
90; 90; 90		138.839Nambu, Yusuke; Kuwabara, Akihide; Kawamata, Masahiro; Mori, Seira; Okazaki, Megumi; Maeda, Kazuhiko
Refining hydrogen positions in α-FeOOH through combined neutron diffraction and computational techniques.
Dalton transactions (Cambridge, England : 2003), 2026
7720755 CIFFe H O2P n m a9.9379; 3.01376; 4.59476
90; 90; 90		137.615Nambu, Yusuke; Kuwabara, Akihide; Kawamata, Masahiro; Mori, Seira; Okazaki, Megumi; Maeda, Kazuhiko
Refining hydrogen positions in α-FeOOH through combined neutron diffraction and computational techniques.
Dalton transactions (Cambridge, England : 2003), 2026
7720756 CIFFe H O2P n m a9.9346; 3.01225; 4.59301
90; 90; 90		137.448Nambu, Yusuke; Kuwabara, Akihide; Kawamata, Masahiro; Mori, Seira; Okazaki, Megumi; Maeda, Kazuhiko
Refining hydrogen positions in α-FeOOH through combined neutron diffraction and computational techniques.
Dalton transactions (Cambridge, England : 2003), 2026
7720757 CIFFe H O2P n m a9.9444; 3.01795; 4.59856
90; 90; 90		138.011Nambu, Yusuke; Kuwabara, Akihide; Kawamata, Masahiro; Mori, Seira; Okazaki, Megumi; Maeda, Kazuhiko
Refining hydrogen positions in α-FeOOH through combined neutron diffraction and computational techniques.
Dalton transactions (Cambridge, England : 2003), 2026
7720758 CIFFe H O2P n m a9.9359; 3.01264; 4.59335
90; 90; 90		137.494Nambu, Yusuke; Kuwabara, Akihide; Kawamata, Masahiro; Mori, Seira; Okazaki, Megumi; Maeda, Kazuhiko
Refining hydrogen positions in α-FeOOH through combined neutron diffraction and computational techniques.
Dalton transactions (Cambridge, England : 2003), 2026
7720759 CIFFe H O2P n m a9.9409; 3.01569; 4.59619
90; 90; 90		137.788Nambu, Yusuke; Kuwabara, Akihide; Kawamata, Masahiro; Mori, Seira; Okazaki, Megumi; Maeda, Kazuhiko
Refining hydrogen positions in α-FeOOH through combined neutron diffraction and computational techniques.
Dalton transactions (Cambridge, England : 2003), 2026
7720760 CIFFe H O2P n m a9.9544; 3.02469; 4.60406
90; 90; 90		138.624Nambu, Yusuke; Kuwabara, Akihide; Kawamata, Masahiro; Mori, Seira; Okazaki, Megumi; Maeda, Kazuhiko
Refining hydrogen positions in α-FeOOH through combined neutron diffraction and computational techniques.
Dalton transactions (Cambridge, England : 2003), 2026
7720761 CIFFe H O2P n m a9.948; 3.02046; 4.60057
90; 90; 90		138.236Nambu, Yusuke; Kuwabara, Akihide; Kawamata, Masahiro; Mori, Seira; Okazaki, Megumi; Maeda, Kazuhiko
Refining hydrogen positions in α-FeOOH through combined neutron diffraction and computational techniques.
Dalton transactions (Cambridge, England : 2003), 2026
7720762 CIFC59 H111 Cl Dy O14 P3P -115.2125; 15.5239; 16.9589
107.052; 94.261; 117.435		3293.2Yang, Yue; Shao, Xueying; Pan, Jian-Xu; Dong, Xiaofang; Wang, Shen; Liang, Yulu; Zhang, Yi-Quan; Wang, Yu-Xia; Cheng, Peng
Programming magnetization dynamics in a Dy-croconic acid system
Dalton Transactions, 2026
7720763 CIFC84 H144 Cl2 Dy2 O18 P4I 1 2/a 133.7159; 10.7612; 51.6078
90; 106.692; 90		17935.5Yang, Yue; Shao, Xueying; Pan, Jian-Xu; Dong, Xiaofang; Wang, Shen; Liang, Yulu; Zhang, Yi-Quan; Wang, Yu-Xia; Cheng, Peng
Programming magnetization dynamics in a Dy-croconic acid system
Dalton Transactions, 2026
7720764 CIFC24 H42 Ce N9R 3 :H17.6019; 17.6019; 7.6464
90; 90; 120		2051.67Riedmaier, Jonas; Maichle-Moessmer, Caecilia; Anwander, Reiner
CO2 uptake potential of cerium(III) triazolates and tetrazolates
Dalton Transactions, 2026
7720765 CIFC56 H57 Ce N10 O3P 1 21/n 111.828; 19.2224; 22.7962
90; 98.382; 90		5127.6Riedmaier, Jonas; Maichle-Moessmer, Caecilia; Anwander, Reiner
CO2 uptake potential of cerium(III) triazolates and tetrazolates
Dalton Transactions, 2026
7720766 CIFC25 H47 Ce N12 OP 1 21/n 112.0514; 17.0159; 14.9451
90; 101.643; 90		3001.66Riedmaier, Jonas; Maichle-Moessmer, Caecilia; Anwander, Reiner
CO2 uptake potential of cerium(III) triazolates and tetrazolates
Dalton Transactions, 2026
7720767 CIFC31 H41 Ce N12 OP 1 21/c 18.3105; 20.9901; 19.3244
90; 102.209; 90		3294.7Riedmaier, Jonas; Maichle-Moessmer, Caecilia; Anwander, Reiner
CO2 uptake potential of cerium(III) triazolates and tetrazolates
Dalton Transactions, 2026
7720768 CIFC34 H44 Ce N15 OP c a 2123.6496; 13.5831; 15.2537
90; 90; 90		4900Riedmaier, Jonas; Maichle-Moessmer, Caecilia; Anwander, Reiner
CO2 uptake potential of cerium(III) triazolates and tetrazolates
Dalton Transactions, 2026
7720769 CIFC14 H14 Cl Cu7 Ge N21 O45 W12P 1 21/n 113.922; 24.751; 19.487
90; 96.915; 90		6666quanzhong, wang; Chen, Yahong; Tian, Fengshou; Dou, ruixia
Polyoxometalate-Embedded Cu-Triazole Cycle: Catalytic Oxidation of Alcohols
Dalton Transactions, 2026
7720770 CIFC36 H70 N4 O10 UP -18.9239; 9.553; 28.1668
86.151; 83.807; 63.172		2129.8Liang, Yuyu; Liu, Bijun; Li, Xiang; Zhao, Shufeng; Zhou, Qingye; Yuan, Chenchen; Huang, Zeng; Tu, Jun; Li, Xingliang
Azone as a Green Extractant for Selective Uranium Recovery over Thorium: Extraction Behavior, Coordination Mechanism, and Comparison with TBP
Dalton Transactions, 2026
7720771 CIFIn2.5 Pb1.5 Sb4.5 Se12C 1 2/m 134.258; 4.0114; 16.939
90; 109.615; 90		2192.7Chen, Guan-Ruei; Xiaoa, Wan-Zhen; Huang, Yen-Han; Yang, Chia-Wei; Lee, Chi-Shen
Synthesis, Crystal Chemistry, and Semiconducting Properties of A3B14Se24 (A = Sn/Pb; B = In/Sb/Bi) with Step-Layered NaCl(111)-Type Slabs Interleaved by NaCl(100)-Type Ribbons
Dalton Transactions, 2026
7720772 CIFBi1.58 In3.85 Pb1.27 Sb6.57 Se24 Sn3.73C 1 2/m 134.163; 4.0311; 16.854
90; 110.014; 90		2180.9Chen, Guan-Ruei; Xiaoa, Wan-Zhen; Huang, Yen-Han; Yang, Chia-Wei; Lee, Chi-Shen
Synthesis, Crystal Chemistry, and Semiconducting Properties of A3B14Se24 (A = Sn/Pb; B = In/Sb/Bi) with Step-Layered NaCl(111)-Type Slabs Interleaved by NaCl(100)-Type Ribbons
Dalton Transactions, 2026
7720773 CIFIn3 Pb1.5 Sb4 Se12C 1 2/m 134.074; 4.0093; 16.835
90; 109.795; 90		2164Chen, Guan-Ruei; Xiaoa, Wan-Zhen; Huang, Yen-Han; Yang, Chia-Wei; Lee, Chi-Shen
Synthesis, Crystal Chemistry, and Semiconducting Properties of A3B14Se24 (A = Sn/Pb; B = In/Sb/Bi) with Step-Layered NaCl(111)-Type Slabs Interleaved by NaCl(100)-Type Ribbons
Dalton Transactions, 2026
7720774 CIFIn0.56 Sb1.19 Se3 Sn0.38C 1 2/m 134.018; 3.9745; 16.823
90; 109.877; 90		2139Chen, Guan-Ruei; Xiaoa, Wan-Zhen; Huang, Yen-Han; Yang, Chia-Wei; Lee, Chi-Shen
Synthesis, Crystal Chemistry, and Semiconducting Properties of A3B14Se24 (A = Sn/Pb; B = In/Sb/Bi) with Step-Layered NaCl(111)-Type Slabs Interleaved by NaCl(100)-Type Ribbons
Dalton Transactions, 2026
7720775 CIFC34 H40 F7 La N8 O6 S2P 21 21 222.1793; 11.1061; 8.0043
90; 90; 90		1971.66Behe, Martin; Gruber, Stefan; Li, Cen; Schreckenbach, Georg; Mu, Linjing; Schottelius, Margret; Faizova, Radmila
La-[<sup>18/19</sup>F]fluoride complexes: a novel addition to the radiofluorination family.
Dalton transactions (Cambridge, England : 2003), 2026
7720776 CIFC60 H102 Cl F6 La2 N9 O31 S2P 1 21 116.7514; 10.197; 23.446
90; 96.158; 90		3981.8Behe, Martin; Gruber, Stefan; Li, Cen; Schreckenbach, Georg; Mu, Linjing; Schottelius, Margret; Faizova, Radmila
La-[<sup>18/19</sup>F]fluoride complexes: a novel addition to the radiofluorination family.
Dalton transactions (Cambridge, England : 2003), 2026
7720777 CIFC26 H34 F La N4 O8P 31 2 115.4947; 15.4947; 10.6535
90; 90; 120		2215.08Behe, Martin; Gruber, Stefan; Li, Cen; Schreckenbach, Georg; Mu, Linjing; Schottelius, Margret; Faizova, Radmila
La-[<sup>18/19</sup>F]fluoride complexes: a novel addition to the radiofluorination family.
Dalton transactions (Cambridge, England : 2003), 2026
7720778 CIFC24 H34 B2 Br2 F8 N8 O2 ZnP b c n22.9095; 12.4317; 12.1295
90; 90; 90		3454.5Savić , Milica; Pevec, Andrej; Novaković, Irena; Matic, Ivana; Stanojkovic, Tatjana; Zlatar, Matija; Gruden, Maja; Čobeljić, Božidar
Comparative Biological Activity of Manganese(II) and Zinc(II) Hydrazone Complexes
Dalton Transactions, 2026
7720779 CIFC128 H108 N19 O29 P3 Zn4P -114.75; 18.5661; 24.1716
89.065; 83.323; 70.045		6177.8Özcan, Elif
A Zn(II)-Based Metal–Organic Framework Constructed from Cyclotriphosphazene Hexacarboxylate and π-Conjugated Bisterpyridine Ligands for Dual Applications in Dye Photodegradation and VOC Sensing
Dalton Transactions, 2026
7720780 CIFC160 H202 Cl2 N14 O28 P6 Zr6F d d 253.629; 22.341; 29.82
90; 90; 90		35728Shin, Jiehye; Wade, Casey R.
In or out? Adaptive metal binding by a diphosphine-based Zr metal-organic cage
Dalton Transactions, 2026
7720781 CIFC130 H130 Cl8 N8 O22 P6 Pt3 Zr6P n m a48.134; 23.0579; 17.7804
90; 90; 90		19734Shin, Jiehye; Wade, Casey R.
In or out? Adaptive metal binding by a diphosphine-based Zr metal-organic cage
Dalton Transactions, 2026
7720782 CIFC190 H326 Ag6 Cl3 F30 N6 O55 P11 S35 Zr6P b c m21.0912; 40.752; 26.4875
90; 90; 90		22766Shin, Jiehye; Wade, Casey R.
In or out? Adaptive metal binding by a diphosphine-based Zr metal-organic cage
Dalton Transactions, 2026
7720783 CIFC188 H317 Ag6 Cl2 F36 N6 O54 P12 S34 Zr6P b c m21.0912; 40.752; 26.4875
90; 90; 90		22766Shin, Jiehye; Wade, Casey R.
In or out? Adaptive metal binding by a diphosphine-based Zr metal-organic cage
Dalton Transactions, 2026
7720784 CIFC170 H218 Cl8 N16 O30 P6 Pd3 Zr6P n m a47.908; 22.924; 17.5652
90; 90; 90		19291Shin, Jiehye; Wade, Casey R.
In or out? Adaptive metal binding by a diphosphine-based Zr metal-organic cage
Dalton Transactions, 2026
7720785 CIFC96 H94 B2 N4P 21 21 2114.271; 15.99; 33.52
90; 90; 90		7649Suwa, Keisuke; Ito, Shunichiro; Tanaka, Kazuo
Phosphorescence properties of boron β-diketiminate complexes modulated by spiro structures.
Dalton transactions (Cambridge, England : 2003), 2026
7720786 CIFC40 H28 B Br2 Cl3 N2P 1 21/c 112.034; 9.965; 29.552
90; 94.32; 90		3533.8Suwa, Keisuke; Ito, Shunichiro; Tanaka, Kazuo
Phosphorescence properties of boron β-diketiminate complexes modulated by spiro structures.
Dalton transactions (Cambridge, England : 2003), 2026
7720787 CIFC39 H29 B N2P 21 21 219.777; 13.268; 22.685
90; 90; 90		2942.7Suwa, Keisuke; Ito, Shunichiro; Tanaka, Kazuo
Phosphorescence properties of boron β-diketiminate complexes modulated by spiro structures.
Dalton transactions (Cambridge, England : 2003), 2026
7720788 CIFC43 H39 B N2 O2P -111.865; 12.187; 13.01
99.73; 99.602; 108.243		1711.8Suwa, Keisuke; Ito, Shunichiro; Tanaka, Kazuo
Phosphorescence properties of boron β-diketiminate complexes modulated by spiro structures.
Dalton transactions (Cambridge, England : 2003), 2026
7720789 CIFC39 H37 B N2 O2P 1 21/c 18.4123; 20.137; 18.88
90; 102.955; 90		3116.8Suwa, Keisuke; Ito, Shunichiro; Tanaka, Kazuo
Phosphorescence properties of boron β-diketiminate complexes modulated by spiro structures.
Dalton transactions (Cambridge, England : 2003), 2026
7720790 CIFC18 H42 F12 Mn N8 P2P -3 1 c9.7469; 9.7469; 16.8886
90; 90; 120		1389.5Campanella, Anthony J.; Gin, Amanda; Sung, Siyoung; Jackson, Cassidy E.; Martinez, Roxanna; Üngör, Ökten; Dasari, Srikanth; Ozarowski, Andrew; Bhowmick, Indrani; Zadrozny, Joseph M.
Amplified electron-spin thermal sensitivity in Mn(II) complexes.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 5139-5150
7720791 CIFC24 H34 F12 Mn N4 O4 P2P -19.7907; 16.4512; 19.0904
87.804; 89.891; 89.806		3072.6Campanella, Anthony J.; Gin, Amanda; Sung, Siyoung; Jackson, Cassidy E.; Martinez, Roxanna; Üngör, Ökten; Dasari, Srikanth; Ozarowski, Andrew; Bhowmick, Indrani; Zadrozny, Joseph M.
Amplified electron-spin thermal sensitivity in Mn(II) complexes.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 5139-5150
7720792 CIFC18 H30 F12 Mn N8 P2P 3 1 c9.5381; 9.5381; 17.2367
90; 90; 120		1358.03Campanella, Anthony J.; Gin, Amanda; Sung, Siyoung; Jackson, Cassidy E.; Martinez, Roxanna; Üngör, Ökten; Dasari, Srikanth; Ozarowski, Andrew; Bhowmick, Indrani; Zadrozny, Joseph M.
Amplified electron-spin thermal sensitivity in Mn(II) complexes.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 5139-5150
7720793 CIFC52 H38 Cd Cl2 N2 O6P -18.7835; 11.0882; 12.0442
81.59; 86.468; 72.963		1109.27Hossain, Ersad; Sk, Ramjan; Sil, Sayantan; Pramanik, Samit; Ray, Partha Pratim; Ortega-Castro, Joaquin; Frontera, Antonio; Mir, Mohammad Hedayetullah; Mukhopadhyay, Subrata
Elucidating structure–property relationships in Cd(II) coordination polymers for charge transport and Schottky device fabrication
Dalton Transactions, 2026
7720794 CIFC51 H38 Br2 Cd N2 O6P 1 21 19.168; 28.283; 8.685
90; 81.61; 90		2227.9Hossain, Ersad; Sk, Ramjan; Sil, Sayantan; Pramanik, Samit; Ray, Partha Pratim; Ortega-Castro, Joaquin; Frontera, Antonio; Mir, Mohammad Hedayetullah; Mukhopadhyay, Subrata
Elucidating structure–property relationships in Cd(II) coordination polymers for charge transport and Schottky device fabrication
Dalton Transactions, 2026
7720795 CIFC44.5 H53 Cl2 Ir N2 O6P -110.7868; 14.0771; 15.4091
112.378; 96.104; 97.621		2112.88Grandstaff, Kristin D.; Carbonel, Halen; Brown, Seth N.
Iridium complexes of a chelating bis(iminoxolene): augmentation of metal-metal π bonding by metal-ligand π bonding.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 2088-2099
7720796 CIFC47 H59 Cl4 Ir N2 O6P -19.4851; 15.5602; 17.2975
110.929; 93.6788; 95.5073		2360.16Grandstaff, Kristin D.; Carbonel, Halen; Brown, Seth N.
Iridium complexes of a chelating bis(iminoxolene): augmentation of metal-metal π bonding by metal-ligand π bonding.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 2088-2099
7720797 CIFC47 H58 Cl Ir N2 O7P -110.0999; 14.1374; 16.4491
99.418; 94.139; 100.769		2263.41Grandstaff, Kristin D.; Carbonel, Halen; Brown, Seth N.
Iridium complexes of a chelating bis(iminoxolene): augmentation of metal-metal π bonding by metal-ligand π bonding.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 2088-2099
7720798 CIFC94 H110 Ir2 N4 O12P -4 21 c13.957; 13.957; 21.62
90; 90; 90		4211.5Grandstaff, Kristin D.; Carbonel, Halen; Brown, Seth N.
Iridium complexes of a chelating bis(iminoxolene): augmentation of metal-metal π bonding by metal-ligand π bonding.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 2088-2099
7720799 CIFC64 H82 Co Ir N2 O8.5P b c n22.638; 19.1554; 27.048
90; 90; 90		11729.1Grandstaff, Kristin D.; Carbonel, Halen; Brown, Seth N.
Iridium complexes of a chelating bis(iminoxolene): augmentation of metal-metal π bonding by metal-ligand π bonding.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 2088-2099
7720800 CIFC17 H13 B2 Cl6 F N8 O6 RuP 1 21/n 110.3997; 10.6405; 25.14
90; 100.306; 90		2737.06Voloshin, Yan Z.; Chuprin, Alexander S.; Mosov, Danila O.; Vologzhanina, Anna V.; Dorovatovskii, Pavel V.; Budnikova, Yulia H.; Khrizanforova, Vera V.; Dedov, Alexey G.; Kottsov, Sergey Yu; Teplonogova, Maria A.; Ivanov, Vladimir K.
Novel ruthenium(II) hexachloromacrobicyclic complexes and their first polyaromatic-terminated diaminoclathrochelate derivative: preparation, structure, redox and adsorption characteristics, and electrocatalytic activity in the hydrogen evolution reaction.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 1765-1780
7720801 CIFC69 H67 B2 Cl4 N8 O6 RuP -18.17; 19.69; 22.19
113.28; 99.85; 94.3		3190.3Voloshin, Yan Z.; Chuprin, Alexander S.; Mosov, Danila O.; Vologzhanina, Anna V.; Dorovatovskii, Pavel V.; Budnikova, Yulia H.; Khrizanforova, Vera V.; Dedov, Alexey G.; Kottsov, Sergey Yu; Teplonogova, Maria A.; Ivanov, Vladimir K.
Novel ruthenium(II) hexachloromacrobicyclic complexes and their first polyaromatic-terminated diaminoclathrochelate derivative: preparation, structure, redox and adsorption characteristics, and electrocatalytic activity in the hydrogen evolution reaction.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 1765-1780
7720802 CIFC26 H26 B2 Cl6 N6 O6 RuC 1 2/c 124.138; 8.3359; 15.9911
90; 100.174; 90		3167Voloshin, Yan Z.; Chuprin, Alexander S.; Mosov, Danila O.; Vologzhanina, Anna V.; Dorovatovskii, Pavel V.; Budnikova, Yulia H.; Khrizanforova, Vera V.; Dedov, Alexey G.; Kottsov, Sergey Yu; Teplonogova, Maria A.; Ivanov, Vladimir K.
Novel ruthenium(II) hexachloromacrobicyclic complexes and their first polyaromatic-terminated diaminoclathrochelate derivative: preparation, structure, redox and adsorption characteristics, and electrocatalytic activity in the hydrogen evolution reaction.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 1765-1780
7720803 CIFC20 H21 Er N8 O9C 1 2/c 121.7876; 8.2892; 27.1254
90; 99.786; 90		4827.61González, Jonay; Fagundes, Vinicius K.; Hay, Moya A.; Dallerba, Elena; Massi, Massimiliano; Hall, Christopher R.; Giansiracusa, Marcus J.; Boskovic, Colette
Correlating luminescence and single-molecule magnetism for two series of heteroleptic lanthanoid complexes.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 1792-1805
7720804 CIFC18 H18 Cl3 Dy N4P 1 21/c 18.6061; 16.2116; 14.6364
90; 104.471; 90		1977.27González, Jonay; Fagundes, Vinicius K.; Hay, Moya A.; Dallerba, Elena; Massi, Massimiliano; Hall, Christopher R.; Giansiracusa, Marcus J.; Boskovic, Colette
Correlating luminescence and single-molecule magnetism for two series of heteroleptic lanthanoid complexes.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 1792-1805
7720805 CIFC20 H21 N8 O9 YbC 1 2/c 121.7909; 8.2713; 27.1978
90; 99.698; 90		4832.05González, Jonay; Fagundes, Vinicius K.; Hay, Moya A.; Dallerba, Elena; Massi, Massimiliano; Hall, Christopher R.; Giansiracusa, Marcus J.; Boskovic, Colette
Correlating luminescence and single-molecule magnetism for two series of heteroleptic lanthanoid complexes.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 1792-1805
7720806 CIFC18 H18 Cl3 Er N4P 1 21/c 18.581; 16.1558; 14.6367
90; 104.374; 90		1965.61González, Jonay; Fagundes, Vinicius K.; Hay, Moya A.; Dallerba, Elena; Massi, Massimiliano; Hall, Christopher R.; Giansiracusa, Marcus J.; Boskovic, Colette
Correlating luminescence and single-molecule magnetism for two series of heteroleptic lanthanoid complexes.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 1792-1805
7720807 CIFC18 H18 Cl3 N4 YbP 1 21/c 18.5552; 16.1143; 14.6171
90; 104.291; 90		1952.77González, Jonay; Fagundes, Vinicius K.; Hay, Moya A.; Dallerba, Elena; Massi, Massimiliano; Hall, Christopher R.; Giansiracusa, Marcus J.; Boskovic, Colette
Correlating luminescence and single-molecule magnetism for two series of heteroleptic lanthanoid complexes.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 1792-1805
7720808 CIFC20 H21 Ce N8 O9C 1 2/c 121.9783; 8.4504; 27.0691
90; 99.927; 90		4952.15González, Jonay; Fagundes, Vinicius K.; Hay, Moya A.; Dallerba, Elena; Massi, Massimiliano; Hall, Christopher R.; Giansiracusa, Marcus J.; Boskovic, Colette
Correlating luminescence and single-molecule magnetism for two series of heteroleptic lanthanoid complexes.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 1792-1805
7720809 CIFC20 H21 Gd N8 O9C 1 2/c 121.8507; 8.3476; 27.1171
90; 99.82; 90		4873.71González, Jonay; Fagundes, Vinicius K.; Hay, Moya A.; Dallerba, Elena; Massi, Massimiliano; Hall, Christopher R.; Giansiracusa, Marcus J.; Boskovic, Colette
Correlating luminescence and single-molecule magnetism for two series of heteroleptic lanthanoid complexes.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 1792-1805
7720810 CIFC20 H21 N8 O9 TmC 1 2/c 121.7771; 8.2653; 27.1649
90; 99.696; 90		4819.68González, Jonay; Fagundes, Vinicius K.; Hay, Moya A.; Dallerba, Elena; Massi, Massimiliano; Hall, Christopher R.; Giansiracusa, Marcus J.; Boskovic, Colette
Correlating luminescence and single-molecule magnetism for two series of heteroleptic lanthanoid complexes.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 1792-1805
7720811 CIFC20 H21 N8 O9 SmC 1 2/c 121.8885; 8.3711; 27.1008
90; 99.849; 90		4892.52González, Jonay; Fagundes, Vinicius K.; Hay, Moya A.; Dallerba, Elena; Massi, Massimiliano; Hall, Christopher R.; Giansiracusa, Marcus J.; Boskovic, Colette
Correlating luminescence and single-molecule magnetism for two series of heteroleptic lanthanoid complexes.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 1792-1805
7720812 CIFC18 H18 Cl3 N4 TbP 1 21/c 18.6251; 16.2353; 14.6448
90; 104.511; 90		1985.31González, Jonay; Fagundes, Vinicius K.; Hay, Moya A.; Dallerba, Elena; Massi, Massimiliano; Hall, Christopher R.; Giansiracusa, Marcus J.; Boskovic, Colette
Correlating luminescence and single-molecule magnetism for two series of heteroleptic lanthanoid complexes.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 1792-1805
7720813 CIFC18 H18 Cl3 Ho N4P 1 21/c 18.5963; 16.1773; 14.6344
90; 104.401; 90		1971.19González, Jonay; Fagundes, Vinicius K.; Hay, Moya A.; Dallerba, Elena; Massi, Massimiliano; Hall, Christopher R.; Giansiracusa, Marcus J.; Boskovic, Colette
Correlating luminescence and single-molecule magnetism for two series of heteroleptic lanthanoid complexes.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 1792-1805
7720814 CIFC20 H21 N8 O9 TbC 1 2/c 121.8449; 8.3187; 27.1436
90; 99.773; 90		4860.99González, Jonay; Fagundes, Vinicius K.; Hay, Moya A.; Dallerba, Elena; Massi, Massimiliano; Hall, Christopher R.; Giansiracusa, Marcus J.; Boskovic, Colette
Correlating luminescence and single-molecule magnetism for two series of heteroleptic lanthanoid complexes.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 1792-1805
7720815 CIFC18 H18 Cl3 N4 TmP 1 21/c 18.5679; 16.1284; 14.6262
90; 104.309; 90		1958.44González, Jonay; Fagundes, Vinicius K.; Hay, Moya A.; Dallerba, Elena; Massi, Massimiliano; Hall, Christopher R.; Giansiracusa, Marcus J.; Boskovic, Colette
Correlating luminescence and single-molecule magnetism for two series of heteroleptic lanthanoid complexes.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 1792-1805
7720816 CIFC20 H21 Dy N8 O9C 1 2/c 121.8229; 8.3106; 27.1281
90; 99.777; 90		4848.53González, Jonay; Fagundes, Vinicius K.; Hay, Moya A.; Dallerba, Elena; Massi, Massimiliano; Hall, Christopher R.; Giansiracusa, Marcus J.; Boskovic, Colette
Correlating luminescence and single-molecule magnetism for two series of heteroleptic lanthanoid complexes.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 1792-1805
7720817 CIFC20 H21 N8 Nd O9C 1 2/c 121.9161; 8.4144; 27.0806
90; 99.914; 90		4919.38González, Jonay; Fagundes, Vinicius K.; Hay, Moya A.; Dallerba, Elena; Massi, Massimiliano; Hall, Christopher R.; Giansiracusa, Marcus J.; Boskovic, Colette
Correlating luminescence and single-molecule magnetism for two series of heteroleptic lanthanoid complexes.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 1792-1805
7720818 CIFC21 H28.67 Br F12 Mn N4 O3.33 P2P 1 21/c 118.0875; 13.3416; 12.7322
90; 94.982; 90		3060.9Kramer, Wesley W.; Sheridan, Thomas R.; Pérez-Vázquez, Jorge; Boivin, Christophe A.; Browne, Amanda M.; Logan, Catherine G.; Sanders, Brian C.
Pendant-cation assisted spontaneous axial halide substitution in group 7 M(L)(CO)<sub>3</sub>X complexes.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 5197-5209
7720819 CIFC28 H40.5 F18 N6.5 O3.5 P3 ReP -113.0356; 13.2377; 14.7412
113.893; 96.814; 111.367		2057.32Kramer, Wesley W.; Sheridan, Thomas R.; Pérez-Vázquez, Jorge; Boivin, Christophe A.; Browne, Amanda M.; Logan, Catherine G.; Sanders, Brian C.
Pendant-cation assisted spontaneous axial halide substitution in group 7 M(L)(CO)<sub>3</sub>X complexes.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 5197-5209
7720820 CIFC22 H29.5 Cl F12 N4.5 O3 P2 ReP 1 21/c 118.1497; 13.5754; 12.6756
90; 96.113; 90		3105.4Kramer, Wesley W.; Sheridan, Thomas R.; Pérez-Vázquez, Jorge; Boivin, Christophe A.; Browne, Amanda M.; Logan, Catherine G.; Sanders, Brian C.
Pendant-cation assisted spontaneous axial halide substitution in group 7 M(L)(CO)<sub>3</sub>X complexes.
Dalton transactions (Cambridge, England : 2003), 2026, 55, 5197-5209
7720821 CIFC2.67 H6.22 Br0.89 Cd0.22 N0.44 O0.44C 1 2/c 113.1657; 9.8111; 16.6682
90; 95.053; 90		2144.7Zhu, Jie-Yu; Zhang, Cheng-Fang; Zhu, Runtian; Cao, Qing-Ling; Zhong, Wen-He; Zhao, Jia-Jia; Chen, Lizhuang
Organic-Inorganic hybrid materials with high phase transition temperatures regulated by halogen substitution
Dalton Transactions, 2026
7720822 CIFC12 H28 Cd Cl4 N2 O2P -18.3016; 10.5798; 12.1096
89.598; 79.447; 83.943		1039.67Zhu, Jie-Yu; Zhang, Cheng-Fang; Zhu, Runtian; Cao, Qing-Ling; Zhong, Wen-He; Zhao, Jia-Jia; Chen, Lizhuang
Organic-Inorganic hybrid materials with high phase transition temperatures regulated by halogen substitution
Dalton Transactions, 2026
7720823 CIFC12 H28 Cd I4 N2 O2C 1 2/c 113.548; 10.083; 17.418
90; 93.764; 90		2374.2Zhu, Jie-Yu; Zhang, Cheng-Fang; Zhu, Runtian; Cao, Qing-Ling; Zhong, Wen-He; Zhao, Jia-Jia; Chen, Lizhuang
Organic-Inorganic hybrid materials with high phase transition temperatures regulated by halogen substitution
Dalton Transactions, 2026
7720824 CIFC67 H61 N5P 1 21/c 126.0953; 12.63448; 16.11327
90; 103.857; 90		5157.94Le-Hoang, Giau; Guénée, Laure; Piguet, Claude
Tailoring Exciplex Formation in Metal-Induced Supramolecular Organization
Dalton Transactions, 2026
7720825 CIFC91.5 H86 Cl Eu F18 N5 O6P b c n20.0975; 14.10417; 30.1535
90; 90; 90		8547.27Le-Hoang, Giau; Guénée, Laure; Piguet, Claude
Tailoring Exciplex Formation in Metal-Induced Supramolecular Organization
Dalton Transactions, 2026
7720826 CIFC64 H52 Eu F18 N5 O7P 1 21/c 122.92754; 16.6776; 16.28183
90; 97.6632; 90		6170.18Le-Hoang, Giau; Guénée, Laure; Piguet, Claude
Tailoring Exciplex Formation in Metal-Induced Supramolecular Organization
Dalton Transactions, 2026
7720827 CIFC49 H49 N5 OP 1 21/n 119.71021; 17.83878; 22.5695
90; 94.1684; 90		7914.58Le-Hoang, Giau; Guénée, Laure; Piguet, Claude
Tailoring Exciplex Formation in Metal-Induced Supramolecular Organization
Dalton Transactions, 2026
7720828 CIFC64 H51 F18 N5 O7 YP 1 21/c 112.36202; 27.8313; 18.0883
90; 91.0352; 90		6222.28Le-Hoang, Giau; Guénée, Laure; Piguet, Claude
Tailoring Exciplex Formation in Metal-Induced Supramolecular Organization
Dalton Transactions, 2026
7720829 CIFC95.5 H95.5 F18 N5 O6 YP b c n20.11679; 14.05917; 30.12016
90; 90; 90		8518.75Le-Hoang, Giau; Guénée, Laure; Piguet, Claude
Tailoring Exciplex Formation in Metal-Induced Supramolecular Organization
Dalton Transactions, 2026
7720830 CIFC36 H50 N4 O27 Tb2P -110.8378; 11.3215; 19.7056
83.585; 83.958; 79.708		2355.07Liu, Yan; Chen, Wanting; Zheng, Bobi; Xu, Han; Tian, Jumei
Novel "Turn-Off" and "Turn-On" Fluorescent Responses for Zr⁴⁺ Enabled by Rare-Earth Coordination Polymers Based on the 2,5-Dihydroxyterephthalic Acid ligand
Dalton Transactions, 2026
7720831 CIFC36 H50 N4 O27 Y2P -110.773; 11.254; 19.6698
83.59; 83.845; 79.622		2321.8Liu, Yan; Chen, Wanting; Zheng, Bobi; Xu, Han; Tian, Jumei
Novel "Turn-Off" and "Turn-On" Fluorescent Responses for Zr⁴⁺ Enabled by Rare-Earth Coordination Polymers Based on the 2,5-Dihydroxyterephthalic Acid ligand
Dalton Transactions, 2026
7720832 CIFC17 H15 Cu N3 O7P -18.215; 9.8266; 10.9541
85.363; 84.61; 72.071		836.35Kurjan, Jakub; Jendželovská, Zuzana; Dečmanová, Viktória; Jendželovský, Rastislav; Kastratovic, Nikolina; Volarevic, Vladislav; Smolko, Lukáš; Smolková, Romana; Litecká, Miroslava; Zubrik, Anton; Jáger, Dávid; Varhač, Rastislav; Potočňák, Ivan
Structure-bioactivity relationship in copper(II) complexes with new halogenated coumarin derivatives.
Dalton transactions (Cambridge, England : 2003), 2026
7720833 CIFC34 H24 Cu2 F2 N6 O12P 1 21/n 19.2226; 11.4194; 16.1604
90; 106.219; 90		1634.22Kurjan, Jakub; Jendželovská, Zuzana; Dečmanová, Viktória; Jendželovský, Rastislav; Kastratovic, Nikolina; Volarevic, Vladislav; Smolko, Lukáš; Smolková, Romana; Litecká, Miroslava; Zubrik, Anton; Jáger, Dávid; Varhač, Rastislav; Potočňák, Ivan
Structure-bioactivity relationship in copper(II) complexes with new halogenated coumarin derivatives.
Dalton transactions (Cambridge, England : 2003), 2026
7720834 CIFC17 H12 Br Cu N3 O6P 1 21/n 19.7971; 8.3659; 21.8709
90; 94.624; 90		1786.74Kurjan, Jakub; Jendželovská, Zuzana; Dečmanová, Viktória; Jendželovský, Rastislav; Kastratovic, Nikolina; Volarevic, Vladislav; Smolko, Lukáš; Smolková, Romana; Litecká, Miroslava; Zubrik, Anton; Jáger, Dávid; Varhač, Rastislav; Potočňák, Ivan
Structure-bioactivity relationship in copper(II) complexes with new halogenated coumarin derivatives.
Dalton transactions (Cambridge, England : 2003), 2026
7720835 CIFC34 H24 Br2 Cu2 N6 O12P 1 21/c 19.3394; 11.8109; 16.5569
90; 105.541; 90		1759.56Kurjan, Jakub; Jendželovská, Zuzana; Dečmanová, Viktória; Jendželovský, Rastislav; Kastratovic, Nikolina; Volarevic, Vladislav; Smolko, Lukáš; Smolková, Romana; Litecká, Miroslava; Zubrik, Anton; Jáger, Dávid; Varhač, Rastislav; Potočňák, Ivan
Structure-bioactivity relationship in copper(II) complexes with new halogenated coumarin derivatives.
Dalton transactions (Cambridge, England : 2003), 2026
7720836 CIFC34 H24 Cl2 Cu2 N6 O12P 1 21/c 19.192; 11.7488; 16.3509
90; 105.517; 90		1701.45Kurjan, Jakub; Jendželovská, Zuzana; Dečmanová, Viktória; Jendželovský, Rastislav; Kastratovic, Nikolina; Volarevic, Vladislav; Smolko, Lukáš; Smolková, Romana; Litecká, Miroslava; Zubrik, Anton; Jáger, Dávid; Varhač, Rastislav; Potočňák, Ivan
Structure-bioactivity relationship in copper(II) complexes with new halogenated coumarin derivatives.
Dalton transactions (Cambridge, England : 2003), 2026
7720837 CIFC32 H43 Cr N4 O4P -111.1907; 11.405; 13.4108
87.716; 69.856; 82.009		1591.3VandeVen, Warren; Mahato, Samyadeb; MacNeil, Gregory; Lecomte, Avery; Zhou, Wen; Walsby, Charles John; Thomas, Fabrice; Delgado-Jaime, Mario Ulises; Storr, Tim
Electronic Effects of Para-phenolate Substitution in an Extended Series of Neutral and Oxidized Chromium Salen Nitrides
Dalton Transactions, 2026
7720838 CIFC3.03 H3.68 Cr0.11 N0.54 O0.65P 1 21/c 111.3449; 23.9136; 10.825
90; 104.661; 90		2841.17VandeVen, Warren; Mahato, Samyadeb; MacNeil, Gregory; Lecomte, Avery; Zhou, Wen; Walsby, Charles John; Thomas, Fabrice; Delgado-Jaime, Mario Ulises; Storr, Tim
Electronic Effects of Para-phenolate Substitution in an Extended Series of Neutral and Oxidized Chromium Salen Nitrides
Dalton Transactions, 2026
7720839 CIFC80 H120 Cl0 Cr2 N6 O11I 1 2 114.9068; 13.4404; 21.2637
90; 99.155; 90		4206VandeVen, Warren; Mahato, Samyadeb; MacNeil, Gregory; Lecomte, Avery; Zhou, Wen; Walsby, Charles John; Thomas, Fabrice; Delgado-Jaime, Mario Ulises; Storr, Tim
Electronic Effects of Para-phenolate Substitution in an Extended Series of Neutral and Oxidized Chromium Salen Nitrides
Dalton Transactions, 2026
7720840 CIFC3.39 H4.36 Cr0.12 N0.36 O0.24P 1 21/n 113.143; 12.8048; 15.4554
90; 99.915; 90		2562.19VandeVen, Warren; Mahato, Samyadeb; MacNeil, Gregory; Lecomte, Avery; Zhou, Wen; Walsby, Charles John; Thomas, Fabrice; Delgado-Jaime, Mario Ulises; Storr, Tim
Electronic Effects of Para-phenolate Substitution in an Extended Series of Neutral and Oxidized Chromium Salen Nitrides
Dalton Transactions, 2026
7720841 CIFC26 H23 Cl2 Cu N5 O8P 1 21/c 116.2038; 11.7856; 15.4244
90; 108.735; 90		2789.5Murali, Mariappan; Kanchana Mala, Anbarasu; Sangeetha, Somasundaram; Selvakumaran, Balasubramaniam; Arul Prakash, Pitchan; Shanmugavadivel, Selvaraj; Ajay Kamal, Tamilarasan; Mohamed Jaabir, Mohamed Sultan
Interaction of copper(II) (3 + 2) N-chelating complexes with DNA and BSA: hydrolytic DNA cleavage and ROS-mediated apoptosis.
Dalton transactions (Cambridge, England : 2003), 2026
7720842 CIFC15 H24 Cl2 N2 SiP 1 21/n 19.3108; 15.1785; 12.2478
90; 93.9395; 90		1726.82Kumar, Hemant; Kelley, Steven P.; Batra, Tanya; Nagendran, Selvarajan; Walensky, Justin R.
Aluminum dihydride from E(IV) precursors (E = Si, Ge) and its bond-activation reactivities.
Dalton transactions (Cambridge, England : 2003), 2026
7720843 CIFC68 H116 Al4 N8 O2P 1 21/c 114.1971; 16.5632; 16.424
90; 112.512; 90		3567.8Kumar, Hemant; Kelley, Steven P.; Batra, Tanya; Nagendran, Selvarajan; Walensky, Justin R.
Aluminum dihydride from E(IV) precursors (E = Si, Ge) and its bond-activation reactivities.
Dalton transactions (Cambridge, England : 2003), 2026
7720844 CIFC30 H46 Al2 N4 S2P b c a11.6862; 16.6096; 16.7149
90; 90; 90		3244.4Kumar, Hemant; Kelley, Steven P.; Batra, Tanya; Nagendran, Selvarajan; Walensky, Justin R.
Aluminum dihydride from E(IV) precursors (E = Si, Ge) and its bond-activation reactivities.
Dalton transactions (Cambridge, England : 2003), 2026
7720845 CIFC30 H47 Al N4P -19.7577; 12.7902; 13.6017
97.307; 109.658; 106.332		1487.2Kumar, Hemant; Kelley, Steven P.; Batra, Tanya; Nagendran, Selvarajan; Walensky, Justin R.
Aluminum dihydride from E(IV) precursors (E = Si, Ge) and its bond-activation reactivities.
Dalton transactions (Cambridge, England : 2003), 2026
7720846 CIFC30 H47 Al N4P 1 21/n 110.6065; 19.8478; 14.3414
90; 95.965; 90		3002.7Kumar, Hemant; Kelley, Steven P.; Batra, Tanya; Nagendran, Selvarajan; Walensky, Justin R.
Aluminum dihydride from E(IV) precursors (E = Si, Ge) and its bond-activation reactivities.
Dalton transactions (Cambridge, England : 2003), 2026
7720847 CIFC15 H23 Al Cl2 N2P 1 21/n 113.183; 8.9346; 15.4846
90; 108.115; 90		1733.45Kumar, Hemant; Kelley, Steven P.; Batra, Tanya; Nagendran, Selvarajan; Walensky, Justin R.
Aluminum dihydride from E(IV) precursors (E = Si, Ge) and its bond-activation reactivities.
Dalton transactions (Cambridge, England : 2003), 2026
7720848 CIFC30 H46 Al2 N4 Se2P b c a11.708; 16.543; 17.501
90; 90; 90		3390Kumar, Hemant; Kelley, Steven P.; Batra, Tanya; Nagendran, Selvarajan; Walensky, Justin R.
Aluminum dihydride from E(IV) precursors (E = Si, Ge) and its bond-activation reactivities.
Dalton transactions (Cambridge, England : 2003), 2026
7720849 CIFC103 H82 Cl2 N2 O3 PdP b c a21.3042; 25.7788; 29.4625
90; 90; 90		16180.7Quan, Ziyi; Wang, Zheng; Liu, Yaxu; Sun, Yuanchao; Wang, Bo
A Robust [Pd(BIAN-IPr#)Cl2(H2O)] Catalyst Employing Water as a Disposable Ligand for C–S Cross Coupling of Aryl Chlorides and Thiols
Dalton Transactions, 2026
7720850 CIFC95 H78 Cl6 N2 O PdP -114.4613; 16.755; 16.901
97.331; 94.758; 90.248		4047.16Quan, Ziyi; Wang, Zheng; Liu, Yaxu; Sun, Yuanchao; Wang, Bo
A Robust [Pd(BIAN-IPr#)Cl2(H2O)] Catalyst Employing Water as a Disposable Ligand for C–S Cross Coupling of Aryl Chlorides and Thiols
Dalton Transactions, 2026
7720851 CIFC110 H87 Cl9 N2 PdP -114.7717; 16.6159; 19.1879
81.106; 81.039; 86.818		4593.77Quan, Ziyi; Wang, Zheng; Liu, Yaxu; Sun, Yuanchao; Wang, Bo
A Robust [Pd(BIAN-IPr#)Cl2(H2O)] Catalyst Employing Water as a Disposable Ligand for C–S Cross Coupling of Aryl Chlorides and Thiols
Dalton Transactions, 2026
7720852 CIFC9 H10 Br Cd N3 S2P -15.8458; 10.1305; 12.1382
79.52; 80.742; 76.902		683.06Milder, Alexander; Woodward, Patrick M.
Structural design principles for hybrid cadmium thiocyanate-halides containing bulky organic cations.
Dalton transactions (Cambridge, England : 2003), 2026
7720853 CIFC7 H14 Cd Cl N3 S2P -15.8644; 9.7409; 12.1164
79.447; 78.168; 79.137		657.74Milder, Alexander; Woodward, Patrick M.
Structural design principles for hybrid cadmium thiocyanate-halides containing bulky organic cations.
Dalton transactions (Cambridge, England : 2003), 2026
7720854 CIFC7 H12 Br Cd N3 S2P -15.9164; 9.8218; 11.8747
99.211; 103.298; 98.195		651.22Milder, Alexander; Woodward, Patrick M.
Structural design principles for hybrid cadmium thiocyanate-halides containing bulky organic cations.
Dalton transactions (Cambridge, England : 2003), 2026
7720855 CIFC6 H12 Cd Cl N3 S2P -15.9664; 9.2609; 11.1509
87.173; 83.075; 79.658		601.46Milder, Alexander; Woodward, Patrick M.
Structural design principles for hybrid cadmium thiocyanate-halides containing bulky organic cations.
Dalton transactions (Cambridge, England : 2003), 2026
7720856 CIFC7 H12 Cd Cl N3 S2P -15.9082; 10.2084; 11.4671
113.822; 99.67; 90.293		621.66Milder, Alexander; Woodward, Patrick M.
Structural design principles for hybrid cadmium thiocyanate-halides containing bulky organic cations.
Dalton transactions (Cambridge, England : 2003), 2026
7720857 CIFC14 H16 Br2 Cd N4 S2C 1 2/c 122.1; 7.8037; 11.0731
90; 94.037; 90		1904.9Milder, Alexander; Woodward, Patrick M.
Structural design principles for hybrid cadmium thiocyanate-halides containing bulky organic cations.
Dalton transactions (Cambridge, England : 2003), 2026
7720858 CIFC20 H20 Cd3 Cl2 N8 S6P 1 21/n 112.7917; 5.8894; 21.896
90; 101.592; 90		1615.9Milder, Alexander; Woodward, Patrick M.
Structural design principles for hybrid cadmium thiocyanate-halides containing bulky organic cations.
Dalton transactions (Cambridge, England : 2003), 2026
7720859 CIFC50 H46 Cl Cr Fe2 N20 O21P c a 2122.4221; 16.1769; 16.3909
90; 90; 90		5945.3Dutta, Mousumi; Dutta, Ajana; Chakraborty, Pradip
Hydration-driven Structural Reorganization and Switchable Thermal-Photoinduced Spin-State Dynamics in Iron(II) Spin-crossover Crystalline Solids
Dalton Transactions, 2026
7720860 CIFC50 H46 Cl Cr Fe2 N20 O21P c a 2122.526; 16.3717; 16.557
90; 90; 90		6106Dutta, Mousumi; Dutta, Ajana; Chakraborty, Pradip
Hydration-driven Structural Reorganization and Switchable Thermal-Photoinduced Spin-State Dynamics in Iron(II) Spin-crossover Crystalline Solids
Dalton Transactions, 2026
7720861 CIFC110 H81 N10 O24 P6 Zn8P -113.3935; 18.8575; 22.5482
100.844; 102.897; 98.879		5336.3Jian, Jia-Yi; Wei, Pi-Chen; Chang, Kai-Chi; Hsu, Chun-Ru; Lu, Ching-Ping; Wang, Chih-Min
Nanoscale layer-separated zincophosphate framework enabled by dual-mode aromatic pillar engineering for selective luminescent dye detection.
Dalton transactions (Cambridge, England : 2003), 2026
7720862 CIFC33 H38 Cl2 Ga4 O8P -19.2021; 10.0945; 20.3227
83.711; 86.881; 80.193		1847.77Solka, Maksymilian; Terlecki, Michał; Justyniak, Iwona; Ziemkowska, Wanda; Prochowicz, Daniel; Lewinski, Janusz
Structural diversity of dimethylgallium naphthalene-2,3-dicarboxylate/pyridine systems
Dalton Transactions, 2026
7720863 CIFC56 H56 Ga4 N4 O8C 1 2/c 118.8661; 13.2599; 21.6552
90; 94.237; 90		5402.52Solka, Maksymilian; Terlecki, Michał; Justyniak, Iwona; Ziemkowska, Wanda; Prochowicz, Daniel; Lewinski, Janusz
Structural diversity of dimethylgallium naphthalene-2,3-dicarboxylate/pyridine systems
Dalton Transactions, 2026
7720864 CIFC56 H60 Ga4 N4 O8P 1 21/n 110.5847; 18.5066; 13.8257
90; 100.876; 90		2659.63Solka, Maksymilian; Terlecki, Michał; Justyniak, Iwona; Ziemkowska, Wanda; Prochowicz, Daniel; Lewinski, Janusz
Structural diversity of dimethylgallium naphthalene-2,3-dicarboxylate/pyridine systems
Dalton Transactions, 2026
7720865 CIFC57 H56 Cl10 Ga4 N4 O8P -110.2423; 12.817; 15.306
102.112; 107.393; 101.202		1802.2Solka, Maksymilian; Terlecki, Michał; Justyniak, Iwona; Ziemkowska, Wanda; Prochowicz, Daniel; Lewinski, Janusz
Structural diversity of dimethylgallium naphthalene-2,3-dicarboxylate/pyridine systems
Dalton Transactions, 2026
7720866 CIFC28 H32 Ga2 N2 O4P -19.474; 11.13; 14.05
83.38; 75.285; 78.768		1402.09Solka, Maksymilian; Terlecki, Michał; Justyniak, Iwona; Ziemkowska, Wanda; Prochowicz, Daniel; Lewinski, Janusz
Structural diversity of dimethylgallium naphthalene-2,3-dicarboxylate/pyridine systems
Dalton Transactions, 2026
7720867 CIFC274 H334 Al8 Ga8 N16 O24P 114.003; 20.4774; 26.4863
83.921; 75.537; 71.123		6956Solka, Maksymilian; Terlecki, Michał; Justyniak, Iwona; Ziemkowska, Wanda; Prochowicz, Daniel; Lewinski, Janusz
Structural diversity of dimethylgallium naphthalene-2,3-dicarboxylate/pyridine systems
Dalton Transactions, 2026
7720868 CIFC32 H64 Br2 N O8 Ru2P -112.1804; 12.5717; 14.1305
98.262; 95.213; 109.931		1990.19Grenda, Sabrina; Yairi, Haruki; Fujimoto, Torao; Fabelo, Oscar; Kibalin, Iurii; Claiser, Nicolas; Maurice, Rémi; Gukasov, Arsen; Canadillas-Delgado, Laura; Rodriguez-Velamazan, J Alberto; Jacquot, Jean-François; Mitsuhashi, Ryoji; Mikuriya, Masahiro; Handa, Makoto; Luneau, Dominique
The Electron and Spin Distributions and Magnetic Anisotropy in Mixed-Valent Diruthenium(V) Tetracarboxylates from Crystallography and Theory
Dalton Transactions, 2026
7720869 CIFC32 H64 Br2 N O8 Ru2P -112.1649; 12.5424; 14.114
98.537; 95.07; 109.36		1987.2Grenda, Sabrina; Yairi, Haruki; Fujimoto, Torao; Fabelo, Oscar; Kibalin, Iurii; Claiser, Nicolas; Maurice, Rémi; Gukasov, Arsen; Canadillas-Delgado, Laura; Rodriguez-Velamazan, J Alberto; Jacquot, Jean-François; Mitsuhashi, Ryoji; Mikuriya, Masahiro; Handa, Makoto; Luneau, Dominique
The Electron and Spin Distributions and Magnetic Anisotropy in Mixed-Valent Diruthenium(V) Tetracarboxylates from Crystallography and Theory
Dalton Transactions, 2026
7720870 CIFC104 H72 Ag4 Cu4 N16 S8P -4 21 c17.1574; 17.1574; 19.4626
90; 90; 90		5729.3Ou, Jiafan; Yang, Huayan; Nong, Yan; Zhang, Zhixun; Yang, Hualing; Yu, Xiangyong
Chiral Heterometallic Ag₄Cu₄ Nanocluster: Environment-Sensitive Phosphorescence and Efficient Electrocatalytic Nitrate Reduction to Ammonia
Dalton Transactions, 2026
7720871 CIFC16 H30 Cl2 La N4 O13 RuP -111.1623; 12.416; 12.6227
89.742; 65.308; 67.666		1445.24Mesa, Federico; Pacheco, Carolina; González-Platas, Javier; Cruz, Carlos; Paredes-García, Verónica; Veiga, Nicolás; Martínez, Lorena; Chiozzone, Raúl
Spin dynamics in Ru<sup>III</sup>-oxalate complexes: synthesis, characterization, and a<i>b initio</i> insights.
Dalton transactions (Cambridge, England : 2003), 2026
7720872 CIFC16 H28 Cl2 Dy N4 O12 RuP n a 2110.6127; 14.5103; 18.1012
90; 90; 90		2787.47Mesa, Federico; Pacheco, Carolina; González-Platas, Javier; Cruz, Carlos; Paredes-García, Verónica; Veiga, Nicolás; Martínez, Lorena; Chiozzone, Raúl
Spin dynamics in Ru<sup>III</sup>-oxalate complexes: synthesis, characterization, and a<i>b initio</i> insights.
Dalton transactions (Cambridge, England : 2003), 2026
7720873 CIFC52 H51 Cl2 O13 P2 RuP -19.7876; 14.6019; 19.0198
84.823; 75.818; 84.852		2618.22Mesa, Federico; Pacheco, Carolina; González-Platas, Javier; Cruz, Carlos; Paredes-García, Verónica; Veiga, Nicolás; Martínez, Lorena; Chiozzone, Raúl
Spin dynamics in Ru<sup>III</sup>-oxalate complexes: synthesis, characterization, and a<i>b initio</i> insights.
Dalton transactions (Cambridge, England : 2003), 2026
7720874 CIFC48 H27.2 Cd Cl Mn N4 O9.6P 43 21 217.0074; 17.0074; 17.4421
90; 90; 90		5045.2Liu, Xudong; Shen, Keshen; Jia, Ruiming; Jing, Xu; Duan, Chunying
A Novel Cadmium-Containing Porphyrin-Based Metal-Organic Framework Enables Oxidation of Inert C(sp 3 )-H Bonds
Dalton Transactions, 2026
7720875 CIFC100 H60 Cd2 Fe2 N8 O20P 41 21 217.011; 17.011; 17.3513
90; 90; 90		5021Liu, Xudong; Shen, Keshen; Jia, Ruiming; Jing, Xu; Duan, Chunying
A Novel Cadmium-Containing Porphyrin-Based Metal-Organic Framework Enables Oxidation of Inert C(sp 3 )-H Bonds
Dalton Transactions, 2026
7720876 CIFI40 Li6 Nb16 O10I m m a13.51755; 13.44658; 23.7811
90; 90; 90		4322.57Beitlberger, Jan; Meyer, Hans-Juergen; Schmidt, Patrick
Niobium Oxyiodide Clusters from Heterogeneous Solid-State Reactions: The Example Li 3 Nb 7 O 5 I 14 (NbI 6 )
Dalton Transactions, 2026
7720877 CIFC30 H39 N2 Sc Si2P 1 21/n 19.603; 17.402; 18.407
90; 104.521; 90		2977.8Chen, Wentao; Qiu, Feng-Yi; Guo, Keyue; Zhou, Yanhong; Tian, Haoran; Hu, Hongfan; Shi, Xiaochao
Synthesis of Rare-Earth Metal Complexes Based on Quinolinyl-Functionalized Cyclopenta[b]Indoles and Their Catalytic Performance in the Polymerization of Ortho-Methoxystyrene and Its Derivatives
Dalton Transactions, 2026
8000000 CIFC12 H44 Cd Cl6 Co2 N10 O8 S2P 1 21/n 18.5547; 13.8816; 13.5666
90; 96.041; 90		1602.1Takashi Aridomi; Tatsuya Kawamoto; Asako Igashira-Kamiyama; Takumi Konno
The First S-Bridged CoIIICdIICoIII and CoIIICdII2CoIII Structures Controlled by Chirality of Mono(thiolato)-Type Cobalt(III) Units
Chemistry Letters, 2005, 34, 292
8000001 CIFC12 H46 Cd2 Cl8 Co2 N10 O3 S2P 32 2 114.195; 14.195; 31.337
90; 90; 120		5468.4Takashi Aridomi; Tatsuya Kawamoto; Asako Igashira-Kamiyama; Takumi Konno
The First S-Bridged CoIIICdIICoIII and CoIIICdII2CoIII Structures Controlled by Chirality of Mono(thiolato)-Type Cobalt(III) Units
Chemistry Letters, 2005, 34, 292
8000002 CIFC76 H39 Co N11 O4P -110.712; 24.531; 10.555
100.53; 93.3; 95.39		2706Takehiro Asari; Manabu Ishikawa; Toshio Naito; Masaki Matsuda; Hiroyuki Tajima; Tamotsu Inabe
Nearly Isotropic Two-dimensional Sheets in a Partially Oxidized Co(Pc)(CN)2 Salt (Pc =phthalocyaninato)
Chemistry Letters, 2005, 34, 936
8000003 CIFC116 H59 Co N11 O8P -110.6825; 17.7751; 10.4059
99.743; 93.061; 90.994		1943.9Takehiro Asari; Manabu Ishikawa; Toshio Naito; Masaki Matsuda; Hiroyuki Tajima; Tamotsu Inabe
Nearly Isotropic Two-dimensional Sheets in a Partially Oxidized Co(Pc)(CN)2 Salt (Pc =phthalocyaninato)
Chemistry Letters, 2005, 34, 936
8000004 CIFC16 H16 N2 O2P n a 2110.511; 13.005; 9.772
90; 90; 90		1335.8Sandip Banthia; Anunay Samanta
Influence of Structure on the Unusual Spectral Behavior of 4-Dialkylamino-1,8-naphthalimide
Chemistry Letters, 2005, 34, 722
8000005 CIFC18 H29 Cl Fe N8 O4P b c a12.734; 15.289; 21.844
90; 90; 90		4253Nicolas Bréfuel; Sergiu Shova; Jean-Pierre Tuchagues; Naohide Matsumoto
An Abrupt Spin Crossover FeII Complex Based on Homochiral Chain
Chemistry Letters, 2005, 34, 1092
8000006 CIFC18 H29 Cl Fe N8 O4P b c a13.306; 15.655; 21.288
90; 90; 90		4434.4Nicolas Bréfuel; Sergiu Shova; Jean-Pierre Tuchagues; Naohide Matsumoto
An Abrupt Spin Crossover FeII Complex Based on Homochiral Chain
Chemistry Letters, 2005, 34, 1092
8000007 CIFC114 H88 Co5 O19P b c a23.109; 26.16; 36.85
90; 90; 90		22276Ho-Chol Chang; Nao Nishida; Susumu Kitagawa
Formation of a Ligand-based Mixed-valence Cluster Triggered by Dehydration Condensation of Semiquinonates with o-Phenylenediamines
Chemistry Letters, 2005, 34, 402
8000008 CIFC14 H56 Cl4 Co2 N6 O7 Pd S6P 1 21 116.155; 15.088; 17.174
90; 112.312; 90		3872.8Yu Chikamoto; Masakazu Hirotsu; Tatsuya Kawamoto; Takumi Konno
Alkylation of Nonbridging Thiolato Groups in an S-bridged CoIIIPdIICoIII Trinuclear Complex: Control of Geometrical Isomerism by Tuning Trans Influence Due to Sulfur Donors
Chemistry Letters, 2005, 34, 362
8000009 CIFC26 H68 Cl4 Co2 N6 O9 Pd S6P -113.024; 16.762; 12.618
111.309; 98.741; 104.056		2399.8Yu Chikamoto; Masakazu Hirotsu; Tatsuya Kawamoto; Takumi Konno
Alkylation of Nonbridging Thiolato Groups in an S-bridged CoIIIPdIICoIII Trinuclear Complex: Control of Geometrical Isomerism by Tuning Trans Influence Due to Sulfur Donors
Chemistry Letters, 2005, 34, 362
8000010 CIFC15 H18 N4P -17.834; 7.852; 13.105
81.09; 88.966; 62.259		703.5Yue-Zhi Cui; Qi Fang; Gang Xue; Gui-Bao Xu; Lei Yin; Wen-Tao Yu
Cooperative Enhancement of Two-photon Absorption of Multibranched Compounds with Vinylenes Attaching to the s-Triazine Core
Chemistry Letters, 2005, 34, 644
8000011 CIFC24 H27 N5P 1 21 16.528; 7.994; 20.615
90; 92.192; 90		1075Yue-Zhi Cui; Qi Fang; Gang Xue; Gui-Bao Xu; Lei Yin; Wen-Tao Yu
Cooperative Enhancement of Two-photon Absorption of Multibranched Compounds with Vinylenes Attaching to the s-Triazine Core
Chemistry Letters, 2005, 34, 644
8000012 CIFC30 H35 N5P 1 21/c 115.363; 9.2689; 18.785
90; 97.508; 90		2652Yue-Zhi Cui; Qi Fang; Gang Xue; Gui-Bao Xu; Lei Yin; Wen-Tao Yu
Cooperative Enhancement of Two-photon Absorption of Multibranched Compounds with Vinylenes Attaching to the s-Triazine Core
Chemistry Letters, 2005, 34, 644
8000013 CIFC22 H14 N5 Ni S4P 1 21/c 112.168; 27.046; 7.354
90; 103; 90		2358.1Dongbin Dang; Chunlin Ni; Yan Bai; Zhengfang Tian; Zhaoping Ni; Lili Wen; Qingjin Meng; Song Gao
Peculiar Magnetic Transition Behaviour Around 208 K in One-dimensional Nickel(III) Chain Complex [1-(4'-Vinylbenzyl)pyridinium][Ni(mnt)2] (mnt2‒ =Maleonitriledithiolate)
Chemistry Letters, 2005, 34, 680
8000014 CIFC12 Mo36 N8 O162P 1 21/n 114.2137; 28.849; 19.059
90; 107.455; 90		7455.2Kazuo Eda; Yuichi Iriki
Crystal Engineering with [Mo36O112(H2O)16]8- Anion as Nanosized Building Block
Chemistry Letters, 2005, 34, 612
8000015 CIFC20 Mo36 N8 O138P -114.821; 14.969; 17.694
98.403; 104.677; 106.473		3539.6Kazuo Eda; Yuichi Iriki
Crystal Engineering with [Mo36O112(H2O)16]8- Anion as Nanosized Building Block
Chemistry Letters, 2005, 34, 612
8000016 CIFC28 Mo36 N8 O160P -115.445; 17.21; 18.456
63.653; 67.259; 80.343		4054.3Kazuo Eda; Yuichi Iriki
Crystal Engineering with [Mo36O112(H2O)16]8- Anion as Nanosized Building Block
Chemistry Letters, 2005, 34, 612
8000017 CIFC10 H8 O2 S6P 1 21/c 17.191; 12.953; 15.284
90; 99.75; 90		1403.1Yanyan Fu; Hongxiang Li; Caiming Liu; Wenping Hu; Daoben Zhu
Tetrathiafulvalene Derivatives Recognition of Copper with High Selectivity
Chemistry Letters, 2005, 34, 1020
8000018 CIFC10 H14 O5 VP -17.4028; 8.1907; 11.2311
72.947; 72.088; 66.845		584.11Manabu Hoshino; Akiko Sekine; Hidehiro Uekusa; Yuji Ohashi
X-ray Analysis of Bond Elongation in VO(acac)2 at the Excited State
Chemistry Letters, 2005, 34, 1228
8000019 CIFC10 H14 O5 VP -17.4077; 8.1943; 11.2383
72.973; 72.127; 66.86		585.35Manabu Hoshino; Akiko Sekine; Hidehiro Uekusa; Yuji Ohashi
X-ray Analysis of Bond Elongation in VO(acac)2 at the Excited State
Chemistry Letters, 2005, 34, 1228
8000020 CIFC10 H14 O5 VP -17.3913; 8.1844; 11.227
72.941; 72.127; 66.883		582.77Manabu Hoshino; Akiko Sekine; Hidehiro Uekusa; Yuji Ohashi
X-ray Analysis of Bond Elongation in VO(acac)2 at the Excited State
Chemistry Letters, 2005, 34, 1228
8000021 CIFC10 H14 O5 VP -17.403; 8.1975; 11.2417
72.96; 72.137; 66.883		585.46Manabu Hoshino; Akiko Sekine; Hidehiro Uekusa; Yuji Ohashi
X-ray Analysis of Bond Elongation in VO(acac)2 at the Excited State
Chemistry Letters, 2005, 34, 1228
8000022 CIFC10 H14 O5 VP -17.3721; 8.1685; 11.211
72.932; 72.199; 66.924		579.62Manabu Hoshino; Akiko Sekine; Hidehiro Uekusa; Yuji Ohashi
X-ray Analysis of Bond Elongation in VO(acac)2 at the Excited State
Chemistry Letters, 2005, 34, 1228
8000023 CIFC10 H14 O5 VP -17.3863; 8.1844; 11.232
72.92; 72.167; 66.887		582.71Manabu Hoshino; Akiko Sekine; Hidehiro Uekusa; Yuji Ohashi
X-ray Analysis of Bond Elongation in VO(acac)2 at the Excited State
Chemistry Letters, 2005, 34, 1228
8000024 CIFC10 H14 O5 VP -17.3581; 8.1585; 11.2035
72.898; 72.199; 66.95		577.45Manabu Hoshino; Akiko Sekine; Hidehiro Uekusa; Yuji Ohashi
X-ray Analysis of Bond Elongation in VO(acac)2 at the Excited State
Chemistry Letters, 2005, 34, 1228
8000025 CIFC10 H14 O5 VP -17.3759; 8.1787; 11.2308
72.902; 72.193; 66.906		581.52Manabu Hoshino; Akiko Sekine; Hidehiro Uekusa; Yuji Ohashi
X-ray Analysis of Bond Elongation in VO(acac)2 at the Excited State
Chemistry Letters, 2005, 34, 1228
8000026 CIFC10 H14 O5 VP -17.3529; 8.1521; 11.1916
72.886; 72.175; 66.911		575.74Manabu Hoshino; Akiko Sekine; Hidehiro Uekusa; Yuji Ohashi
X-ray Analysis of Bond Elongation in VO(acac)2 at the Excited State
Chemistry Letters, 2005, 34, 1228
8000027 CIFC10 H14 O5 VP -17.3731; 8.1726; 11.2215
72.842; 72.124; 66.866		579.92Manabu Hoshino; Akiko Sekine; Hidehiro Uekusa; Yuji Ohashi
X-ray Analysis of Bond Elongation in VO(acac)2 at the Excited State
Chemistry Letters, 2005, 34, 1228
8000028 CIFC42 H41 B Cl3 F20 N2 Si3P 1 21/n 116.939; 17.258; 17.564
90; 102.831; 90		5006.3Shintaro Ishida; Tohru Nishinaga; Koichi Komatsu
The First Isolation of 1,3-Diaza-2-sila-4-cyclopentene Radical Cation Salt: The X-ray Structure and Electronic Properties
Chemistry Letters, 2005, 34, 486
8000029 CIFC60 H96 Ba Cl4 Co6 N12 O40F 2 321.3922; 21.3922; 21.3922
90; 90; 90		9789.7Takashi Komiyama; Satoshi Igarashi; Yoshimasa Hoshino; Yasuhiko Yukawa
Changing Mixed-valence State of Hexacobalt Cluster by Substituting Central Metal Ion and by Electrochemical Reduction – Different Mixed-valence States of [M{Co(prolinato)2}6]4+ (M =Ba2+ and La3+)
Chemistry Letters, 2005, 34, 300
8000030 CIFC60 H96 Cl4 Co6 La N12 O40F 2 321.3387; 21.3387; 21.3387
90; 90; 90		9716.4Takashi Komiyama; Satoshi Igarashi; Yoshimasa Hoshino; Yasuhiko Yukawa
Changing Mixed-valence State of Hexacobalt Cluster by Substituting Central Metal Ion and by Electrochemical Reduction – Different Mixed-valence States of [M{Co(prolinato)2}6]4+ (M =Ba2+ and La3+)
Chemistry Letters, 2005, 34, 300
8000031 CIFC68 H120 Ba Cl4 Co6 N14 O40F 2 321.6417; 21.6417; 21.6417
90; 90; 90		10136.2Takashi Komiyama; Satoshi Igarashi; Yoshimasa Hoshino; Yasuhiko Yukawa
Changing Mixed-valence State of Hexacobalt Cluster by Substituting Central Metal Ion and by Electrochemical Reduction – Different Mixed-valence States of [M{Co(prolinato)2}6]4+ (M =Ba2+ and La3+)
Chemistry Letters, 2005, 34, 300
8000032 CIFC64 H108 Cl4 Co6 La N13 O40F 2 321.338; 21.338; 21.338
90; 90; 90		9714.8Takashi Komiyama; Satoshi Igarashi; Yoshimasa Hoshino; Yasuhiko Yukawa
Changing Mixed-valence State of Hexacobalt Cluster by Substituting Central Metal Ion and by Electrochemical Reduction – Different Mixed-valence States of [M{Co(prolinato)2}6]4+ (M =Ba2+ and La3+)
Chemistry Letters, 2005, 34, 300
8000033 CIFC8 H24 Au2 Cl2 N4 Ni2 O8 S4P 1 21/c 112.578; 9.806; 9.623
90; 93.45; 90		1184.7Takumi Konno; Masafumi Usami; Atsushi Toyota; Masakazu Hirotsu; Tatsuya Kawamoto
Sulfur-bridged Linkage of [Ni(thiolato)2(amine)2]-type Complexes with Linear Gold(I) Ions Assisted by Aurophilic Interaction
Chemistry Letters, 2005, 34, 1146
8000034 CIFC32 H56 Au4 B4 F16 N8 Ni4 S8C 1 2/c 123.8755; 14.4047; 17.8405
90; 104.897; 90		5929.5Takumi Konno; Masafumi Usami; Atsushi Toyota; Masakazu Hirotsu; Tatsuya Kawamoto
Sulfur-bridged Linkage of [Ni(thiolato)2(amine)2]-type Complexes with Linear Gold(I) Ions Assisted by Aurophilic Interaction
Chemistry Letters, 2005, 34, 1146
8000035 CIFC50 H55 Cl4 N13 O16 Ru2 S2P 1 21/n 119.153; 12.397; 25.539
90; 90.742; 90		6063Noriyuki Matsuura; Asako Igashira-Kamiyama; Tatsuya Kawamoto; Takumi Konno
Meso and Racemic Isomers of a New S-Bridged Diruthenium(II) Complex with Pendant Aminoalkyl Groups
Chemistry Letters, 2005, 34, 1252
8000036 CIFC51 H43 N7 O6P 21 21 2120.673; 11.733; 18.113
90; 90; 90		4393Tatsuya Minami; Shigeru Koyamoto; Masayuki Kobayashi; Rika Tanaka; Yasuo Hatanaka
Helical Stereocontrol of 2,6-Bis{(2-arylcarbamoylphenyl)carbamoyl}pyridine Derivatives by Use of Chiral Auxiliaries
Chemistry Letters, 2005, 34, 434
8000037 CIFC30 H35 N2 O2P 1 21/n 110.47; 36.98; 6.81
90; 97.12; 90		2616.4Yozo Miura; Yoshikazu Muranaka
New Method for Preparation of Isolable N-tert-Alkoxyarylaminyl Radicals
Chemistry Letters, 2005, 34, 480
8000038 CIFC86 H142 Si12 Sn2P -112.8898; 17.9414; 22.3902
81.1212; 82.9007; 72.8807		4872.49Yoshiyuki Mizuhata; Nobuhiro Takeda; Takahiro Sasamori; Norihiro Tokitoh
Generation of 9-Stannaphenanthrene and Its Reactivities
Chemistry Letters, 2005, 34, 1088
8000039 CIFC59 H97 N O Si6 SnP -19.8361; 15.5831; 21.8919
107.957; 96.281; 88.936		3172.5Yoshiyuki Mizuhata; Nobuhiro Takeda; Takahiro Sasamori; Norihiro Tokitoh
Generation of 9-Stannaphenanthrene and Its Reactivities
Chemistry Letters, 2005, 34, 1088
8000040 CIFC36 H16 F10 N2 PtP 1 21/c 113.919; 16.383; 14.994
90; 105.39; 90		3296Jun-ichi Nishida; Akihiro Maruyama; Takeshi Iwata; Yoshiro Yamashita
Preparation, Characterization, and Electroluminescence Characteristics of α-Diimine-type Platinum(II) Complexes with Perfluorinated Phenyl Groups as Ligands
Chemistry Letters, 2005, 34, 592
8000041 CIFC39 H17 Cl3 F14 N2 PtP -111.237; 11.509; 16.302
106.23; 107.87; 91.41		1912Jun-ichi Nishida; Akihiro Maruyama; Takeshi Iwata; Yoshiro Yamashita
Preparation, Characterization, and Electroluminescence Characteristics of α-Diimine-type Platinum(II) Complexes with Perfluorinated Phenyl Groups as Ligands
Chemistry Letters, 2005, 34, 592
8000042 CIFC38 H20 F10 N2 PtP 1 21/c 112.606; 15.025; 17.131
90; 101.31; 90		3181Jun-ichi Nishida; Akihiro Maruyama; Takeshi Iwata; Yoshiro Yamashita
Preparation, Characterization, and Electroluminescence Characteristics of α-Diimine-type Platinum(II) Complexes with Perfluorinated Phenyl Groups as Ligands
Chemistry Letters, 2005, 34, 592
8000043 CIFC40 H20 F14 N2 PtC 1 2/c 130.1; 15.249; 16.6
90; 114.34; 90		6941Jun-ichi Nishida; Akihiro Maruyama; Takeshi Iwata; Yoshiro Yamashita
Preparation, Characterization, and Electroluminescence Characteristics of α-Diimine-type Platinum(II) Complexes with Perfluorinated Phenyl Groups as Ligands
Chemistry Letters, 2005, 34, 592
8000044 CIFC102 H86 Ag4 O9 P4 S4C 1 2/c 137.626; 29.464; 25.4
90; 132.258; 90		20841Ryusuke Noguchi; Akihiro Hara; Akiyoshi Sugie; Sawako Tanabe; Kenji Nomiya
Synthesis and Structure of a Molecular Metal Propeller with Three Leaves, a Tetranuclear Silver(I) Cluster Formed by 2-Mercaptobenzoate and Triphenylphosphine Ligands
Chemistry Letters, 2005, 34, 578
8000045 CIFC6 H12 Cu N4 O6R -3 :H24.463; 24.463; 10.063
90; 90; 120		5215Keita Osanai; Takayuki Ishida; Takashi Nogami
Structure and Magnetic Properties of a Honeycomb-like Copper(II) Complex Containing 4-Aminopyrimidine and Methoxide Bridges
Chemistry Letters, 2005, 34, 620
8000046 CIFC20 H27 Cu N O3.5C 1 2/c 119.495; 14.145; 16.379
90; 115.483; 90		4077Suttinun Phongtamrug; Mikiji Miyata; Suwabun Chirachanchai
Concerted Contribution of Cu-O Coordination and Hydrogen Bonds in N,N-Bis(2-hydroxybenzyl)alkylamine-Copper-Solvent System
Chemistry Letters, 2005, 34, 634
8000047 CIFC19 H26 Cu N O3.5C 1 2/c 118.972; 14.075; 15.806
90; 114.051; 90		3854.2Suttinun Phongtamrug; Mikiji Miyata; Suwabun Chirachanchai
Concerted Contribution of Cu-O Coordination and Hydrogen Bonds in N,N-Bis(2-hydroxybenzyl)alkylamine-Copper-Solvent System
Chemistry Letters, 2005, 34, 634
8000048 CIFC21 H16 Cd Cl N6 O2 S2C 1 2/c 133.277; 9.9276; 16.2019
90; 118.459; 90		4705.7Ryo Sekiya; Shin-ichi Nishikiori
A New Inclusion Compound Consisting of 2D Coordination Layers of [Cd(SCN)2]∞ and Pillars of Isonicotinamide Dimers
Chemistry Letters, 2005, 34, 1076
8000049 CIFC27 H36 N2 O2 Si WP -19.3757; 14.2704; 21.028
84.401; 79.749; 72.982		2644.2Eiji Suzuki; Masaaki Okazaki; Hiromi Tobita
Reversible 1,2-Migration of Aryl Groups on Silyl Ligands: Formation and Properties of Silylenetungsten Complexes Stabilized by an External Base
Chemistry Letters, 2005, 34, 1026
8000050 CIFC28 H38 N2 O2 Si WP -19.187; 9.7027; 16.6719
93.026; 93.875; 113.821		1351.17Eiji Suzuki; Masaaki Okazaki; Hiromi Tobita
Reversible 1,2-Migration of Aryl Groups on Silyl Ligands: Formation and Properties of Silylenetungsten Complexes Stabilized by an External Base
Chemistry Letters, 2005, 34, 1026
8000051 CIFC2 H2 Ca O4P 1 21/a 110.09; 14.549; 6.27
90; 109.53; 90		867.5Makoto Tadokoro; Yoshiki Ozawa; Minoru Mitsumi; Kohshiro Toriumi; Tetsuya Ogura
Raphide Crystal Structure in Agave Tequilana Determined by X-ray Originating from Synchrotron Radiation
Chemistry Letters, 2005, 34, 236
8000052 CIFC49 H33 Cl2 N4 O3 ReP -112.3463; 12.881; 14.4269
93.135; 107.516; 108.516		2045.9Motoki Toganoh; Hiroyuki Furuta
Rhenium Complexes of N-Methyl N-Confused Tetraphenylporphyrin and Its Normal Isomer
Chemistry Letters, 2005, 34, 1034
8000053 CIFC26 H32 Cl2 Fe N8 O8P 1 21/n 112.498; 19.203; 13.054
90; 94.15; 90		3124Haruna Torigoe; Hiroaki Hagiwara; Shinobu Arata; Masahiro Yamada; Naohide Matsumoto
Steep Spin-crossover and LIESST Effect of a New Fe(II) Complex with a Tridentate Ligand Derived from 2-Phenyl-4-formylimidazole and N-Methylethylenediamine
Chemistry Letters, 2005, 34, 956
8000054 CIFC26 H32 Cl2 Fe N8 O8P 1 21/n 112.396; 19.372; 12.711
90; 92.2; 90		3050Haruna Torigoe; Hiroaki Hagiwara; Shinobu Arata; Masahiro Yamada; Naohide Matsumoto
Steep Spin-crossover and LIESST Effect of a New Fe(II) Complex with a Tridentate Ligand Derived from 2-Phenyl-4-formylimidazole and N-Methylethylenediamine
Chemistry Letters, 2005, 34, 956
8000055 CIFC68 H81 Cl9 O8P 1 21/c 117.4063; 13.0233; 30.268
90; 93.173; 90		6850.9Hirohito Tsue; Tatsuya Takimoto; Chieko Kikuchi; Haruna Yanase; Hiroki Takahashi; Koji Amezawa; Koichi Ishibashi; Shunitz Tanaka; Rui Tamura
Adsorptive Removal of Bisphenol A by Calix[4]crown Derivatives: Significant Contribution of Hydrogen Bonding Interaction to the Control of Adsorption Behavior
Chemistry Letters, 2005, 34, 1030
8000056 CIFC27 H24 F3 Sb2C 1 2/c 126.4096; 10.1131; 20.5028
90; 116.932; 90		4882.1Yosuke Uchiyama; Gaku Yamamoto
A Bromine Adduct of 2,3,6,7,14,15-Hexamethyl-9,10-distibatriptycene. The First Stibonium‒Stiborate Zwitterion
Chemistry Letters, 2005, 34, 966
8000057 CIFC25 H25 Br4 Cl3 Sb2P 1 21/n 111.0798; 18.9219; 14.3459
90; 100.184; 90		2960.2Yosuke Uchiyama; Gaku Yamamoto
A Bromine Adduct of 2,3,6,7,14,15-Hexamethyl-9,10-distibatriptycene. The First Stibonium‒Stiborate Zwitterion
Chemistry Letters, 2005, 34, 966
8000058 CIFC29 H34 O10P 1 21 17.6049; 20.3114; 19.2794
90; 91.721; 90		2976.7Yu-Bo Wang; Guang-Min Yao; Hong-Bing Wang; Guo-Wei Qin
A Novel Diterpenoid from Euphorbia fischeriana
Chemistry Letters, 2005, 34, 1160
8000059 CIFC16 H13 Cl Ge O2P 1 21/a 114.867; 10.589; 9.096
90; 91.013; 90		1431.73Makoto Yamashita; Hiromi Murakami; Toshifumi Unrin-in; Atsushi Kawachi; Kin-ya Akiba; Yohsuke Yamamoto
Synthesis and Structure of a Germylene Bearing a 1,8-Dimethoxyanthracene Ligand
Chemistry Letters, 2005, 34, 690
8000060 CIFC35 H137 Ag2 Cl4.5 Co5 Mn3 N33.5 O69.5 S5P 1 21 115.272; 41.54; 9.1022
90; 103.232; 90		5621.1Takashi Aridomi; Masakazu Hirotsu; Takashi Yoshimura; Tatsuya Kawamoto; Takumi Konno
A Remarkable CoIIIMnIIAgI Heterometallic Aggregate with L-Cysteinate That Accommodates Chiral Cobalt(III) Octahedra in a 1D Channel
Chemistry Letters, 2005, 34, 770
8000062 CIFC29 H22 O5P 1 21/c 18.668; 19.732; 13.264
90; 91.68; 90		2267.6Masakazu Hirotsu; Naoki Ohno; Takashi Nakajima; Keiji Ueno
Synthesis of a Cofacial Schiff-Base Dimanganese(III) Complex for Asymmetric Catalytic Oxidation of Sulfides
Chemistry Letters, 2005, 34, 848
8000063 CIFC77 H89 F12 Mn2 N4 O13.5 Sb2P 1 21 115.8627; 13.034; 19.6598
90; 90.244; 90		4064.7Masakazu Hirotsu; Naoki Ohno; Takashi Nakajima; Keiji Ueno
Synthesis of a Cofacial Schiff-Base Dimanganese(III) Complex for Asymmetric Catalytic Oxidation of Sulfides
Chemistry Letters, 2005, 34, 848
8000064 CIFC7 H2 Cl4 Fe O S2 Se4P 1 21/n 19.028; 19.9; 9.241
90; 95.611; 90		1652.3Tetsuro Kusamoto; Emiko Fujiwara; Akiko Kobayashi
Molecule-based Weak Ferromagnet with Unique Magnetic Multiphases
Chemistry Letters, 2005, 34, 858
8000065 CIFC43 H38 Ag4 F12 N8 O13 S24P -19.8618; 11.705; 17.5577
78.366; 84.12; 84.769		1969.5Yi Ding; Jian-Chu Zhong; Megumu Munakata; Hisashi Konaka; Gui-Ling Ning; Hong-Zhi Wang
A Novel 3-D Open Coordination Polymeric Network Assembled from Silver(I) and 4,5-Bis(cyanoethylsulfanyl)-1,3-dithiole-2-thione with S···S Contacts
Chemistry Letters, 2005, 34, 1632
8000066 CIFC19.5 H25.5 N7.5 O11.5 PrP b c n34.053; 9.5678; 17.046
90; 90; 90		5553.8Miki Hasegawa; Ayumi Ishii; Tomoko Yamazaki; Shinobu Kishi; Iwao Yamazaki
Intramolecular Excited Energy Transfer from Phenanthroline Fluorophore to Pr(III) in a Metal Complex
Chemistry Letters, 2005, 34, 1418
8000067 CIFC14 H16 N4 O8 PtC m c m17.2496; 18.5822; 6.4537
90; 90; 90		2068.64Masako Kato; Shinobu Kishi; Yuki Wakamatsu; Yoshiko Sugi; Yoko Osamura; Tamami Koshiyama; Miki Hasegawa
Outstanding Vapochromism and pH-dependent Coloration of Dicyano(4,4'- dicarboxy-2,2'-bipyridine)platinum(II) with a Three-dimensional Network Structure
Chemistry Letters, 2005, 34, 1368
8000068 CIFC15 H25 O Si2 TaP 1 21/n 18.09; 13.081; 17.396
90; 102.482; 90		1797.4Hidenori Koshikawa; Masaaki Okazaki; Shun-ichi Matsumoto; Keiji Ueno; Hiromi Tobita; Hiroshi Ogino
Synthesis and Structure of a Base-stabilized Silyl(silylene)tantalum Complex
Chemistry Letters, 2005, 34, 1412
8000069 CIFC84 H124 Cu18 N12 O76 P8P n m a28.958; 30.017; 17.204
90; 90; 90		14954Takuya Shiga; Kazuya Maruyama; Lingqin Han; Hiroki Oshio
Structure and Magnetic Property of an Octadecanuclear Cu(II) Complex
Chemistry Letters, 2005, 34, 1648
8000070 CIFC34 H43 Cl2 N O3 TiP -19.9193; 10.0822; 17.4856
85.748; 89.698; 76.677		1696.84Yasuhiko Suzuki; Toshiyuki Oshiki; Hidetsugu Tanaka; Kazuhiko Takai; Terunori Fujita
A Novel Heteroligated Phenoxy-based Titanium Complex: Structure, Stability, and Ethylene Polymerization Behavior
Chemistry Letters, 2005, 34, 1458
8000071 CIFC64 H100 Cl6 N20 O27 Pd6 Ru2 S10P -117.984; 25.06; 11.776
98.01; 104.86; 91.12		5071Takashi Yoshimura; Atsushi Shinohara; Masakazu Hirotsu; Takumi Konno
The First RuIIPdII2S3 Metallochelate Ring Formed on a [Ru(bpy)2]2+ Core
Chemistry Letters, 2005, 34, 1310
8000072 CIFC26 H38 Cl3 N7 O10 Pd2 Ru S3P -113.71; 14.199; 11.059
93.93; 108.99; 84.12		2023.6Takashi Yoshimura; Atsushi Shinohara; Masakazu Hirotsu; Takumi Konno
The First RuIIPdII2S3 Metallochelate Ring Formed on a [Ru(bpy)2]2+ Core
Chemistry Letters, 2005, 34, 1310
8000073 CIFC32 H40 Cl2 N6 O11 TcA b a 212.546; 25.351; 11.584
89; 90; 89		3684.3Takashi Yoshimura; Masanori Kawai; Tsutomu Takayama; Tsutomu Sekine; Hiroshi Kudo; Atsushi Shinohara
A Novel Seven-coordinate Technetium(IV) Complex: Synthesis and Characterization of [TcO(tpen)]2+ (tpen \δb N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine)
Chemistry Letters, 2005, 34, 1624
8000074 CIFC23 H16 O2 S2P c c n5.9686; 13.7161; 22.6208
90; 90; 90		1851.87Reddy, J. Sreedhar; Kale, Tejaswini; Balaji, Ganapathy; Chandrasekaran, A.; Thayumanavan, S.
Cyclopentadithiophene-Based Organic Semiconductors: Effect of Fluorinated Substituents on Electrochemical and Charge Transport Properties
The Journal of Physical Chemistry Letters, 2011, 2, 648
8000075 CIFC21 H12 O S2P 1 2/c 116.9741; 6.496; 7.1152
90; 91.0088; 90		784.43Reddy, J. Sreedhar; Kale, Tejaswini; Balaji, Ganapathy; Chandrasekaran, A.; Thayumanavan, S.
Cyclopentadithiophene-Based Organic Semiconductors: Effect of Fluorinated Substituents on Electrochemical and Charge Transport Properties
The Journal of Physical Chemistry Letters, 2011, 2, 648
8000076 CIFC24 H12 N2 S2P 1 21/c 114.8678; 7.5297; 16.9934
90; 95.7169; 90		1892.95Reddy, J. Sreedhar; Kale, Tejaswini; Balaji, Ganapathy; Chandrasekaran, A.; Thayumanavan, S.
Cyclopentadithiophene-Based Organic Semiconductors: Effect of Fluorinated Substituents on Electrochemical and Charge Transport Properties
The Journal of Physical Chemistry Letters, 2011, 2, 648
8000077 CIFC23 H6 F10 O2 S2P -18.8519; 9.6987; 13.1288
70.3916; 78.2754; 82.4345		1037.15Reddy, J. Sreedhar; Kale, Tejaswini; Balaji, Ganapathy; Chandrasekaran, A.; Thayumanavan, S.
Cyclopentadithiophene-Based Organic Semiconductors: Effect of Fluorinated Substituents on Electrochemical and Charge Transport Properties
The Journal of Physical Chemistry Letters, 2011, 2, 648
8000078 CIFC24 H2 F10 N2 S2P 1 21/n 116.8693; 7.6992; 32.7451
90; 96.783; 90		4223.2Reddy, J. Sreedhar; Kale, Tejaswini; Balaji, Ganapathy; Chandrasekaran, A.; Thayumanavan, S.
Cyclopentadithiophene-Based Organic Semiconductors: Effect of Fluorinated Substituents on Electrochemical and Charge Transport Properties
The Journal of Physical Chemistry Letters, 2011, 2, 648
8000079 CIFC23 H11 F5 O2 S2P -18.3262; 9.9514; 12.7866
112.274; 99.195; 91.288		963.8Reddy, J. Sreedhar; Kale, Tejaswini; Balaji, Ganapathy; Chandrasekaran, A.; Thayumanavan, S.
Cyclopentadithiophene-Based Organic Semiconductors: Effect of Fluorinated Substituents on Electrochemical and Charge Transport Properties
The Journal of Physical Chemistry Letters, 2011, 2, 648
8000080 CIFC33 H30 F6 N2P 1 c 16.2952; 13.29; 17.297
90; 101.4; 90		1418.6Dou, Chuandong; Han, Liang; Zhao, Shanshan; Zhang, Hongyu; Wang, Yue
Multi-Stimuli-Responsive Fluorescence Switching of a Donor−Acceptor π-Conjugated Compound
The Journal of Physical Chemistry Letters, 2011, 2, 666
8000081 CIFC13 H15 N4 O6P 4110.6905; 10.6905; 12.9823
90; 90; 90		1483.71Shiomi, Daisuke; Kanzaki, Yuki; Okada, Sho; Arima, Ryosuke; Miyazaki, Yuji; Inaba, Akira; Tanaka, Rika; Sato, Kazunobu; Takui, Takeji
An Enantiopair of Organic Ferromagnet Crystals Based on Helical Molecular Packing of Achiral Organic Radicals
The Journal of Physical Chemistry Letters, 2011, 2, 3036
8000082 CIFC13 H15 N4 O6P 4310.6835; 10.6835; 12.9899
90; 90; 90		1482.63Shiomi, Daisuke; Kanzaki, Yuki; Okada, Sho; Arima, Ryosuke; Miyazaki, Yuji; Inaba, Akira; Tanaka, Rika; Sato, Kazunobu; Takui, Takeji
An Enantiopair of Organic Ferromagnet Crystals Based on Helical Molecular Packing of Achiral Organic Radicals
The Journal of Physical Chemistry Letters, 2011, 2, 3036
8000083 CIFC10 H7 N O3P 1 21/n 15.2307; 9.6701; 15.5374
90; 98.565; 90		777.14Tang, Kuo-Chun; Chen, Chyi-Lin; Chuang, Hsiao-Han; Chen, Jien-Lian; Chen, Yi-Ju; Lin, Yi-Chih; Shen, Jiun-Yi; Hu, Wei-Ping; Chou, Pi-Tai
A Genuine Intramolecular Proton Relay System Undergoing Excited-State Double Proton Transfer Reaction
The Journal of Physical Chemistry Letters, 2011, 2, 3063
8000084 CIFB Ni4 YP 6/m m m4.4977; 4.4977; 6.942
90; 90; 120		121.618Yajima, S.; Niihara, K.; Katayama, Y.
The Y Ni4 B compound in yttrium-nickel-boron system
Chemistry Letters, 1973, 1973, 613-614
8000085 CIFC48 H31 N4 O3 ReP 1 21/n 114.3952; 14.792; 18.0256
90; 98.52; 90		3795.9Toganoh, Motoki; Furuta, Hiroyuki
Rhenium Complexes of N-Methyl N-Confused Tetraphenylporphyrin and Its Normal Isomer
Chemistry Letters, 2005, 34, 1034
8000086 CIFC31 H39 O10.5 Si5 TiP 21 21 214.4561; 18.171; 14.125
90; 90; 90		3710.4Hirotsu, Masakazu; Taruno, Shinsuke; Yoshimura, Takashi; Ueno, Keiji; Unno, Masafumi; Matsumoto, Hideyuki
Synthesis and Structures of the First Titanium(IV) Complexes with Cyclic Tetrasiloxide Ligands: Incomplete and Complete Cage Titanosiloxanes
Chemistry Letters, 2005, 34, 1542
8000087 CIFC27 H37 Cl2 O8 Si4 Ti2P -113.071; 13.186; 13.487
115.471; 95.79; 114.59		1794Hirotsu, Masakazu; Taruno, Shinsuke; Yoshimura, Takashi; Ueno, Keiji; Unno, Masafumi; Matsumoto, Hideyuki
Synthesis and Structures of the First Titanium(IV) Complexes with Cyclic Tetrasiloxide Ligands: Incomplete and Complete Cage Titanosiloxanes
Chemistry Letters, 2005, 34, 1542
8000088 CIFC44 H38 Fe O12C 1 2/c 127.701; 9.011; 15.172
90; 98.781; 90		3742.8Nakamura, Naotake; Nishikawa, Masako
A Novel Molecular Structure of a Ferrocene Derivative Containing Mesogenic Group, 1,1′-Bis[2-[4-(4-methoxyphenoxycarbonyl)phenoxy]ethoxycarbonyl]ferrocene
Chemistry Letters, 2005, 34, 1544
8000089 CIFC18 H10 F2 N2P 1 21/n 14.9759; 17.655; 15.299
90; 97.809; 90		1331.5Kikuchi, Azusa; Abe, Jiro
Crystal Structure of Light-induced Colored Species from Photochromic Dimer of 1,4-Bis(imidazolyl)tetrafluorobenzene
Chemistry Letters, 2005, 34, 1552
8000090 CIFC33 H28 Cl2 Fe N7 S3C 1 2/c 120.468; 9.8853; 20.399
90; 101.634; 90		4042.6Morita, Takaki; Nakashima, Satoru; Yamada, Koji; Inoue, Katsuya
Occurrence of the Spin-crossover Phenomenon of Assembled Complexes, Fe(NCX)2(bpa)2 (X = S, BH3; bpa = 1,2-Bis(4-pyridyl)ethane) by Enclathrating Organic Guest Molecule
Chemistry Letters, 2006, 35, 1042
8000091 CIFC38 H40 B2 Fe N6P -110.587; 20.026; 20.227
60.323; 89.99; 90.004		3725.9Morita, Takaki; Nakashima, Satoru; Yamada, Koji; Inoue, Katsuya
Occurrence of the Spin-crossover Phenomenon of Assembled Complexes, Fe(NCX)2(bpa)2 (X = S, BH3; bpa = 1,2-Bis(4-pyridyl)ethane) by Enclathrating Organic Guest Molecule
Chemistry Letters, 2006, 35, 1042
8000092 CIFC90 H114 N6 O30 Zn7P 1 21/n 115.13; 36.38; 18.32
90; 107.12; 90		9637Nabeshima, Tatsuya; Miyazaki, Hayato; Iwasaki, Atsushi; Akine, Shigehisa; Saiki, Toshiyuki; Ikeda, Chusaku; Sato, Soichi
Efficient Formation of Homo and Hetero Metal Clusters by Triangular Trisaloph Ligand as a Partial Template
Chemistry Letters, 2006, 35, 1070
8000093 CIFC31 H31 B N6 RuC 1 c 118.69; 11.868; 14.23
90; 117.052; 90		2811Saito, Tomoyuki; Kuwata, Shigeki; Ikariya, Takao
Synthesis and Reactivity of Tris(7-azaindolyl)boratoruthenium Complex. Comparison with Poly(methimazolyl)borate Analogue
Chemistry Letters, 2006, 35, 1224
8000094 CIFC32 H31 B N6 O RuP b c a13.96; 18.284; 22.604
90; 90; 90		5770Saito, Tomoyuki; Kuwata, Shigeki; Ikariya, Takao
Synthesis and Reactivity of Tris(7-azaindolyl)boratoruthenium Complex. Comparison with Poly(methimazolyl)borate Analogue
Chemistry Letters, 2006, 35, 1224
8000095 CIFC16 H32 N8 O12 Re Rh4I 41/a :29.6445; 9.6445; 29.651
90; 90; 90		2758Fuma, Yasuhiro; Ebihara, Masahiro
A Square-sheet Structure of Paddlewheel Dirhodium Complexes in Mixed Oxidation States with Perrhenate Linkers
Chemistry Letters, 2006, 35, 1298
8000096 CIFC41 H68 P2 Si6P -19.3648; 10.9768; 23.3567
80.0636; 89.1003; 86.533		2360.59Sasamori, Takahiro; Tsurusaki, Akihiro; Nagahora, Noriyoshi; Matsuda, Kazunari; Kanemitsu, Yoshihiko; Watanabe, Yasuaki; Furukawa, Yukio; Tokitoh, Norihiro
Synthesis and Properties of 9-Anthryldiphosphene
Chemistry Letters, 2006, 35, 1382
8000097 CIFC20 H25 N3 O3P -14.9; 12.473; 16.166
82.36; 83.2; 78.65		955.8Ishii, Daisuke; Yamada, Takeshi; Iyoda, Tomokazu; Yoshida, Hirohisa; Nakagawa, Masaru
Thermally Reversible Structural Transformation Involving a C‒H···O Hydrogen Bond in a Supramolecular Crystal
Chemistry Letters, 2006, 35, 1394
8000098 CIFC8 H15 I N2P 21 21 218.2806; 10.7885; 11.9985
90; 90; 90		1071.89Nakakoshi, Masamichi; Shiro, Motoo; Fujimoto, Takashi; Machinami, Tomoya; Seki, Hiroko; Tashiro, Mitsuru; Nishikawa, Keiko
Crystal Structure of 1-Butyl-3-methylimidazolium Iodide
Chemistry Letters, 2006, 35, 1400
8000099 CIFC54 H126 Si14P 1 21/n 119.5865; 19.747; 42.535
90; 90.973; 90		16449.1Kyushin, Soichiro; Ueta, Yoshinori; Tanaka, Ryoji; Matsumoto, Hideyuki
Hexa-, Hepta-, and Octacyclic Ladder Polysilanes
Chemistry Letters, 2006, 35, 182
8000100 CIFC65 H152 Si16P -111.1272; 20.072; 21.295
103.002; 103.312; 76.488		4426Kyushin, Soichiro; Ueta, Yoshinori; Tanaka, Ryoji; Matsumoto, Hideyuki
Hexa-, Hepta-, and Octacyclic Ladder Polysilanes
Chemistry Letters, 2006, 35, 182
8000101 CIFC76 H178 Si18C 1 2/c 127.053; 16.1238; 24.232
90; 101.628; 90		10353Kyushin, Soichiro; Ueta, Yoshinori; Tanaka, Ryoji; Matsumoto, Hideyuki
Hexa-, Hepta-, and Octacyclic Ladder Polysilanes
Chemistry Letters, 2006, 35, 182
8000102 CIFC7 H11 N3 O3P -16.556; 7.786; 9.68
105.91; 104.89; 105.84		426.7Suzuki, Mai; Fujii, Takashi; Nogami, Takashi; Hirano, Takashi; Ishida, Takayuki
Bio-inspired Materials for Electron Donors and Charge-transfer Complex Formation Based on the Imidazopyrazinone Luciferin Core
Chemistry Letters, 2006, 35, 250
8000103 CIFC24 H13 N7 OP 1 c 16.9023; 9.6086; 14.9289
90; 92.125; 90		989.43Suzuki, Mai; Fujii, Takashi; Nogami, Takashi; Hirano, Takashi; Ishida, Takayuki
Bio-inspired Materials for Electron Donors and Charge-transfer Complex Formation Based on the Imidazopyrazinone Luciferin Core
Chemistry Letters, 2006, 35, 250
8000104 CIFC24 H94 Ag4 Cl8 Co4 N16 O39 S8P -112.751; 16.982; 9.711
96.01; 104.77; 75.38		1965.6Konno, Takumi; Aridomi, Takashi; Hattori, Masashi; Hirotsu, Masakazu
Novel Aggregation of Bis(thiolato)-type Cobalt(III) Octahedra Assisted by Silver(I) Ions: Structural Interconversion by Counter Anions
Chemistry Letters, 2006, 35, 316
8000105 CIFC12 H42 Ag3 Co2 N13 O16 S4C 1 2/c 123.532; 11.907; 14.797
90; 123.08; 90		3474Konno, Takumi; Aridomi, Takashi; Hattori, Masashi; Hirotsu, Masakazu
Novel Aggregation of Bis(thiolato)-type Cobalt(III) Octahedra Assisted by Silver(I) Ions: Structural Interconversion by Counter Anions
Chemistry Letters, 2006, 35, 316
8000106 CIFC52 H44 Cr N6 S16 Se6P -17.86; 9.1687; 22.544
98.746; 90.014; 102.169		1568.8Umemiya, Masamichi; Goto, Makoto; Kobayashi, Norihito; Takaishi, Shinya; Kajiwara, Takashi; Yamashita, Masahiro; Miyasaka, Hitoshi; Sugiura, Ken-ichi; Watanabe, Harutaka; Suzuki, Daichi; Ito, Hiroshi; Kuroda, Shin-ichi
New Charge-transfer Salts Based on Unsymmetrical Donor DMET and Metal Complex Anions: (DMET)3[Cr(isoq)2(NCS)4] and (DMET)3[Cr(phen)(NCS)4]·CH3CN
Chemistry Letters, 2006, 35, 368
8000107 CIFC48 H41 Cr N7 S16 Se6P 1 21/c 121.485; 14.1419; 20.4642
90; 90.256; 90		6217.8Umemiya, Masamichi; Goto, Makoto; Kobayashi, Norihito; Takaishi, Shinya; Kajiwara, Takashi; Yamashita, Masahiro; Miyasaka, Hitoshi; Sugiura, Ken-ichi; Watanabe, Harutaka; Suzuki, Daichi; Ito, Hiroshi; Kuroda, Shin-ichi
New Charge-transfer Salts Based on Unsymmetrical Donor DMET and Metal Complex Anions: (DMET)3[Cr(isoq)2(NCS)4] and (DMET)3[Cr(phen)(NCS)4]·CH3CN
Chemistry Letters, 2006, 35, 368
8000108 CIFC26 H72 Cl3 Mn8 N12 O5.5 S12C 1 2/c 128.8096; 21.0232; 24.2712
90; 117.194; 90		13075.4Shiga, Takuya; Han, Lingqin; Nihei, Masayuki; Hoshino, Norihisa; Ito, Tasuku; Oshio, Hiroki
A Novel Octanuclear Manganese Cluster with [MnII4(μ4-O)] Core
Chemistry Letters, 2006, 35, 440
8000109 CIFC18 H28 N2P 1 21/a 111.014; 6.651; 12.73
90; 97.37; 90		924.8Ohashi, Maki; Maeda, Hajime; Mizuno, Kazuhiko
Catalytic Ability of 9-Cyanophenanthrene in Oxidative Photodimerization of 2,5-Dimethyl-2,4-hexadiene
Chemistry Letters, 2006, 35, 482
8000110 CIFC14 H44 Cl3 Co N6 O7 Pt2 S2C 2 2 219.489; 18.998; 17.47
90; 90; 90		3149.4Igashira-Kamiyama, Asako; Fujioka, Junji; Kodama, Tomoki; Kawamoto, Tatsuya; Konno, Takumi
Anion-controlled Preparation of Chiral S-Bridged CoIIIPtII2 and CoIII2PtII2 Complexes Consisting of [Co(D-penicillaminato-N,O,S)2]− and [Pt(CH3NH2)2]2+ Units
Chemistry Letters, 2006, 35, 522
8000111 CIFC24 H72 Cl6 Co2 N8 Na4 O40 Pt2 S4P 21 21 2110.8286; 20.198; 29.719
90; 90; 90		6500Igashira-Kamiyama, Asako; Fujioka, Junji; Kodama, Tomoki; Kawamoto, Tatsuya; Konno, Takumi
Anion-controlled Preparation of Chiral S-Bridged CoIIIPtII2 and CoIII2PtII2 Complexes Consisting of [Co(D-penicillaminato-N,O,S)2]− and [Pt(CH3NH2)2]2+ Units
Chemistry Letters, 2006, 35, 522
8000112 CIFC20 H60 Cl4 Co2 N9 Na O22 Pt2 S5P 6319.879; 19.879; 22.926
90; 90; 120		7846Igashira-Kamiyama, Asako; Fujioka, Junji; Kodama, Tomoki; Kawamoto, Tatsuya; Konno, Takumi
Anion-controlled Preparation of Chiral S-Bridged CoIIIPtII2 and CoIII2PtII2 Complexes Consisting of [Co(D-penicillaminato-N,O,S)2]− and [Pt(CH3NH2)2]2+ Units
Chemistry Letters, 2006, 35, 522
8000113 CIFC7 H9 Mn N O5P -314.2146; 14.2146; 8.1976
90; 90; 120		1434.5Chen, Jinxi; Ohba, Masaaki; Kitagawa, Susumu
Two New Coordination Polymers Based on Hexanuclear Metal Cluster Cores
Chemistry Letters, 2006, 35, 526
8000114 CIFC8 H9 Br N O5 ZnP -316.0568; 16.0568; 7.6324
90; 90; 120		1704.2Chen, Jinxi; Ohba, Masaaki; Kitagawa, Susumu
Two New Coordination Polymers Based on Hexanuclear Metal Cluster Cores
Chemistry Letters, 2006, 35, 526
8000115 CIFC22 H21 Cl N4 Pd S2P 1 21/c 18.896; 16.151; 15.829
90; 100.089; 90		2239.1Okamoto, Ken; Kanbara, Takaki; Yamamoto, Takakazu
Synthesis and Structural Features of a Series of κ3SNS Pincer Complexes of Group 10 Metals σ-Bonded to Centered Pyrrolate Unit
Chemistry Letters, 2006, 35, 558
8000116 CIFC22 H21 Cl N4 Ni S2P 1 21/c 18.606; 16.319; 15.875
90; 98.0019; 90		2207.8Okamoto, Ken; Kanbara, Takaki; Yamamoto, Takakazu
Synthesis and Structural Features of a Series of κ3SNS Pincer Complexes of Group 10 Metals σ-Bonded to Centered Pyrrolate Unit
Chemistry Letters, 2006, 35, 558
8000117 CIFC88 H52 Cl4 Co2 N16 PP 42/n :221.501; 21.501; 7.537
90; 90; 90		3484Yu, Derrick Etherbert C.; Imai, Hiroyuki; Ushio, Mamoru; Takeda, Sayaka; Naito, Toshio; Inabe, Tamotsu
One-step Synthesis of Partially Oxidized Cobalt(III) Phthalocyanine Salts with Axial Ligands
Chemistry Letters, 2006, 35, 602
8000118 CIFC88 H52 Br4 Co2 N16 PP 42/n :221.4119; 21.4119; 7.6088
90; 90; 90		3488.4Yu, Derrick Etherbert C.; Imai, Hiroyuki; Ushio, Mamoru; Takeda, Sayaka; Naito, Toshio; Inabe, Tamotsu
One-step Synthesis of Partially Oxidized Cobalt(III) Phthalocyanine Salts with Axial Ligands
Chemistry Letters, 2006, 35, 602
8000119 CIFC45 H59 La N5 O22 Zn2P -112.0194; 14.5924; 16.5166
98.913; 101.516; 108.111		2623.7Akine, Shigehisa; Taniguchi, Takanori; Nabeshima, Tatsuya
Heterometallic Zn2La and ZnLu Complexes Formed by Site-selective Transmetalation of a Dimeric Homotrinuclear Zinc(II) Complex
Chemistry Letters, 2006, 35, 604
8000120 CIFC36 H26 N4 Ni O4 S2P -18.314; 11.074; 24.363
90.775; 48.647; 74.42		1564.3Sekiya, Ryo; Nishikiori, Shin-ichi; Ogura, Katsuyuki
4-(4-Pyridyl)benzoic Acid (PybenH) Dimer: An Efficient and Reasonable Design for a Long Linear Bidentate Building Block Employed in Metal‒Organic Coordination Framework
Chemistry Letters, 2006, 35, 614
8000121 CIFC37 H25 N4 Ni O4 S2P -18.23; 11.155; 24.355
90.471; 48.223; 74.567		1552.9Sekiya, Ryo; Nishikiori, Shin-ichi; Ogura, Katsuyuki
4-(4-Pyridyl)benzoic Acid (PybenH) Dimer: An Efficient and Reasonable Design for a Long Linear Bidentate Building Block Employed in Metal‒Organic Coordination Framework
Chemistry Letters, 2006, 35, 614
8000122 CIFC16 H24 Cu I N2 O4 SC 1 2/m 119.122; 18.499; 7.2538
90; 91.424; 90		2565.2Niu, Yunyin; Song, Yinglin; Wang, Qingli; Guo, Xiaoling; Zhu, Yu; Hou, Hongwei
Synthesis, Crystal Structure, and Optical Limiting Effect of a Cu(I) Coordination Polymeric Cluster Bridged by Chiral-carbon Skeleton Bipyridyl Ligand
Chemistry Letters, 2006, 35, 650
8000123 CIFC37 H30 Cl4 N2 O4 P ReP -19.244; 11.851; 17.204
77.653; 84.442; 84.711		1827.5Ohashi, Tetuya; Miyashita, Yoshitaro; Fujisawa, Kiyoshi; Okamoto, Ken-ichi
Oxygen Atom Transfer Catalytic Property of Oxorhenium(V) Complex with 2-Methylquinolin-8-ylamide and Tetrachlorocatecholate
Chemistry Letters, 2006, 35, 664
8000124 CIFC38 H44 B10 F12 Mn N4 O8C 1 2/c 117.46; 20.74; 14.71
90; 110.16; 90		5000Iwahori, Fumiyasu; Matsumura, Kazunari; Yamashita, Masahiro; Abe, Jiro
Synthesis, Structure, and Magnetic Property of Manganese(II) Complex of 1,2-closo-Carboranyl Biradical with S = 3/2 Ground State
Chemistry Letters, 2006, 35, 68
8000125 CIFC88 H73 Cl3 F9 La N6 O20 S3P -113.7251; 18.1828; 20.7849
109.059; 98.172; 94.173		4813.4Tominaga, Masahide; Masu, Hyuma; Yamaguchi, Kentaro; Azumaya, Isao
Construction and Structural Investigation of Helical Coordination Network Formed by the Self-assembly of Triple Helicate with Macrocyclic Framework and Lanthanum Cations
Chemistry Letters, 2006, 35, 718
8000126 CIFC15 H16 O4P -17.1817; 7.7763; 12.0743
106.954; 95.431; 96.397		635.23Hamura, Toshiyuki; Kawano, Nobuyuki; Matsumoto, Takashi; Suzuki, Keisuke
Peri-selectivity in Thermolysis of Acyloxybenzocyclobutenes Possessing α,β-Unsaturated Carbonyl Group: Synthesis of 2-Benzoxocin Derivatives
Chemistry Letters, 2006, 35, 730
8000127 CIFC20 H14 N4 O2 PdP 1 21/c 17.7254; 13.6383; 8.3111
90; 99.296; 90		864.17Ono, Yuki; Furuta, Hiroyuki
2-Picolinoylpyrrole: A New Entry to Metal-complexing Agent
Chemistry Letters, 2006, 35, 750
8000128 CIFC10 H8 N2 OP 1 21/n 15.9609; 13.1442; 10.6141
90; 95.812; 90		827.35Ono, Yuki; Furuta, Hiroyuki
2-Picolinoylpyrrole: A New Entry to Metal-complexing Agent
Chemistry Letters, 2006, 35, 750
8000129 CIFC20 H14 N4 O2 PtP 1 21/c 17.7125; 13.6338; 8.2954
90; 99.353; 90		860.67Ono, Yuki; Furuta, Hiroyuki
2-Picolinoylpyrrole: A New Entry to Metal-complexing Agent
Chemistry Letters, 2006, 35, 750
8000130 CIFC25 H28 N2 OP 1 21 110.471; 7.363; 14.136
90; 104.22; 90		1056.5Watabe, Tsuyoshi; Yoshikawa, Daisuke; Hisaki, Ichiro; Tohnai, Norimitsu; Miyata, Mikiji
Supramolecular Chirality and Isomerism in Cinchonidine Crystals: Hierarchical Analysis on the Basis of the Asymmetric 21 Helical Columnar Assembly
Chemistry Letters, 2006, 35, 806
8000131 CIFC58 H64 Ge2 P2 PtP -112.56; 13.829; 17.45
104.025; 102.67; 112.854		2537.7Usui, Yoko; Fukushima, Takashi; Nanjo, Masato; Mochida, Kunio; Akasaka, Kuniyoshi; Kudo, Takako; Komiya, Sanshiro
Synthesis and Kaleidoscopic Reactivities of Bis(tritolylgermyl)bis(dimethylphenylphosphine)platinum(II)
Chemistry Letters, 2006, 35, 810
8000132 CIFC49 H54 Ge P2 PtP -110.403; 12.717; 16.821
80.411; 79.01; 87.075		2153.57Usui, Yoko; Fukushima, Takashi; Nanjo, Masato; Mochida, Kunio; Akasaka, Kuniyoshi; Kudo, Takako; Komiya, Sanshiro
Synthesis and Kaleidoscopic Reactivities of Bis(tritolylgermyl)bis(dimethylphenylphosphine)platinum(II)
Chemistry Letters, 2006, 35, 810
8000133 CIFC28 H22 Br2 N2 O6P -17.821; 11.178; 17.083
72.91; 89.72; 76.71		1386.1Itoh, Takahito; Tachino, Kyoko; Uno, Takahiro; Kubo, Masataka; Tohnai, Norimitsu; Miyata, Mikiji
Topochemical Reaction of 7-Bromoethoxycarbonyl-7-cyano-1,4-benzoquinone Methide in the Solid State
Chemistry Letters, 2006, 35, 918
8000134 CIFC11 H8 Br N O3P -14.108; 11.388; 11.496
93.34; 94.58; 90.96		535.05Itoh, Takahito; Tachino, Kyoko; Uno, Takahiro; Kubo, Masataka; Tohnai, Norimitsu; Miyata, Mikiji
Topochemical Reaction of 7-Bromoethoxycarbonyl-7-cyano-1,4-benzoquinone Methide in the Solid State
Chemistry Letters, 2006, 35, 918
8000135 CIFC20 H14 F12 O8 Pd2P 1 21/n 110.88; 11.03; 21.97
90; 101.98; 90		2579Fukuda, Yutaka; Sakumoto, Maiko; Tanabe, Yoshiaki; Ishii, Youichi; Suzuki, Wakako; Nakao, Akiko
Observation of the New κ2C,O:κ2C′,O′ Coordination Mode of 1,1,2,2-Tetraacetylethanato Ligand in a Dinuclear 1,1,1,5,5,5-Hexafluoroacetylacetonato Palladium(II) Complex
Chemistry Letters, 2006, 35, 936
8000136 CIFC116 H140 N4 O6 ZnP -19.692; 12.86; 20.454
102.36; 92.912; 95.12		2473.9Ikeda, Toshiaki; Tsuda, Akihiko; Aratani, Naoki; Osuka, Atsuhiro
Synthesis and Characterization of Facially Encumbered and Soluble Porphyrin Tapes
Chemistry Letters, 2006, 35, 946
8000137 CIFC37 H40 N2 O8P -111.4829; 11.8021; 12.482
85.808; 87.215; 81.942		1669.1Sekiguchi, Yumiko; Takayama, Satoshi; Gotanda, Takeshi; Sano, Kenji
Molecular Structures of the Coloring Species of a Leuco Dye with Phenolic Color Developers
Chemistry Letters, 2007, 36, 1010
8000138 CIFC22 H27 Cl N2 O TiP 1 21/n 17.351; 22.339; 24.788
90; 92.31; 90		4067Yasumoto, Takahiro; Yamagata, Tsuneaki; Mashima, Kazushi
Olefin Polymerization Catalyst Derived by Activation of a Neutral Monoalkyl Titanium Complex with an Aminopyrrole Ligand Using Triisobutylaluminum and Trityl Borate
Chemistry Letters, 2007, 36, 1030
8000139 CIFC28 H28 Fe N6 S2P 1 21/n 118.782; 16.57; 20.709
90; 114.562; 90		5861.8Atsuchi, Masaki; Higashikawa, Hiroyuki; Yoshida, Yusuke; Nakashima, Satoru; Inoue, Katsuya
Novel 2D Interpenetrated Structure and Occurrence of the Spin-crossover Phenomena of Assembled Complexes, Fe(NCX)2(bpp)2 (X = S, Se, BH3; bpp = 1,3-Bis(4-pyridyl)propane)
Chemistry Letters, 2007, 36, 1064
8000140 CIFC5 H11 N3 O3P -14.9585; 7.5475; 10.443
83.622; 87.979; 84.641		386.58Goto, Kenta; Shinmyozu, Teruo
Regulated Formation of 2D Water Layers with Alternating Six-membered Quasi-planar and Chair Cluster Units by 1D Supramolecular Chain
Chemistry Letters, 2007, 36, 1100
8000141 CIFC25 H37 Ce O10P 1 21/c 114.778; 11.618; 17.513
90; 95.58; 90		2992.6Bai, Fenghua; Su, Haiquan; Chang, Fei
A Dimeric Cerium(III) Acetylacetonate Complex Containing Intramolecular and Intermolecular Hydrogen Bond
Chemistry Letters, 2007, 36, 1104
8000142 CIFC32 H36 Co4 F24 N4 O12P -4 21 c14.197; 14.197; 12.052
90; 90; 90		2429.1Mitsumoto, Kiyotaka; Koizumi, Satoshi; Shiga, Takuya; Nishikawa, Hiroyuki; Chi, Yun; Oshio, Hiroki
Alkoxo-bridged Cobalt(II) Cube and Its Radical Adduct
Chemistry Letters, 2007, 36, 1154
8000143 CIFC88 H84 Co4 F24 N20 O18I 41/a :218.723; 18.723; 30.706
90; 90; 90		10764Mitsumoto, Kiyotaka; Koizumi, Satoshi; Shiga, Takuya; Nishikawa, Hiroyuki; Chi, Yun; Oshio, Hiroki
Alkoxo-bridged Cobalt(II) Cube and Its Radical Adduct
Chemistry Letters, 2007, 36, 1154
8000144 CIFC23 H28 N O2P -18.3731; 9.641; 13.283
71.783; 79.461; 83.485		999.5Hatano, Bunpei; Aikawa, Akiko; Katagiri, Hiroshi; Tagaya, Hideyuki; Takahashi, Hiroki
Complexation of Some Phenol Hosts with Quinoline N-Oxide and the Structural Studies of Their Complexes by X-ray Crystallography
Chemistry Letters, 2007, 36, 1272
8000145 CIFC27 H27 N O3P 1 21/c 110.027; 18.751; 13.911
90; 124.174; 90		2163.9Hatano, Bunpei; Aikawa, Akiko; Katagiri, Hiroshi; Tagaya, Hideyuki; Takahashi, Hiroki
Complexation of Some Phenol Hosts with Quinoline N-Oxide and the Structural Studies of Their Complexes by X-ray Crystallography
Chemistry Letters, 2007, 36, 1272
8000146 CIFC24 H23 N O3P -19.1679; 9.9262; 12.427
93.706; 90.7958; 119.212		983.66Hatano, Bunpei; Aikawa, Akiko; Katagiri, Hiroshi; Tagaya, Hideyuki; Takahashi, Hiroki
Complexation of Some Phenol Hosts with Quinoline N-Oxide and the Structural Studies of Their Complexes by X-ray Crystallography
Chemistry Letters, 2007, 36, 1272
8000147 CIFC29 H39 Cl4 Fe2 N23 O26P 1 21/c 116.0009; 17.2727; 19.8102
90; 102.548; 90		5344.3Fujita, Kunihiro; Kawamoto, Ryohei; Tsubouchi, Ryohei; Sunatsuki, Yukinari; Kojima, Masaaki; Iijima, Seiichiro; Matsumoto, Naohide
Spin States of Mono- and Dinuclear Iron(II) Complexes with Bis(imidazolylimine) Ligands
Chemistry Letters, 2007, 36, 1284
8000148 CIFC62 H92 Cl6 O15P 21 21 2113.859; 18.244; 25.48
90; 90; 90		6442Yoshida, Sanae; Kito, Keijiro; Ooi, Takashi; Kanoh, Kaneo; Shizuri, Yoshikazu; Kusumi, Takenori
Four Pimarane Diterpenes from Marine Fungus: Chloroform Incorporated in Crystal Lattice for Absolute Configuration Analysis by X-ray
Chemistry Letters, 2007, 36, 1386
8000149 CIFC20.5 H30.5 Cl1.5 O6P 21 21 2112.653; 13.068; 25.67
90; 90; 90		4245Yoshida, Sanae; Kito, Keijiro; Ooi, Takashi; Kanoh, Kaneo; Shizuri, Yoshikazu; Kusumi, Takenori
Four Pimarane Diterpenes from Marine Fungus: Chloroform Incorporated in Crystal Lattice for Absolute Configuration Analysis by X-ray
Chemistry Letters, 2007, 36, 1386
8000150 CIFC20 H28 O5C 1 2 122.397; 10.14; 8.257
90; 106.03; 90		1802.3Yoshida, Sanae; Kito, Keijiro; Ooi, Takashi; Kanoh, Kaneo; Shizuri, Yoshikazu; Kusumi, Takenori
Four Pimarane Diterpenes from Marine Fungus: Chloroform Incorporated in Crystal Lattice for Absolute Configuration Analysis by X-ray
Chemistry Letters, 2007, 36, 1386
8000151 CIFC20.5 H28.5 Cl1.5 O6P 17.627; 12.066; 12.701
63.76; 82.24; 80.17		1030.7Yoshida, Sanae; Kito, Keijiro; Ooi, Takashi; Kanoh, Kaneo; Shizuri, Yoshikazu; Kusumi, Takenori
Four Pimarane Diterpenes from Marine Fungus: Chloroform Incorporated in Crystal Lattice for Absolute Configuration Analysis by X-ray
Chemistry Letters, 2007, 36, 1386
8000152 CIFC102 H100 Cl2 N4 O12 P4P -114.013; 14.983; 23.595
85.485; 80.455; 67.351		4508Yuge, Tetsuharu; Kai, Nobuyasu; Hisaki, Ichiro; Miyata, Mikiji; Norimitsu, Tohnai
Topologically Different Two Pseudo-decahedral Hydrogen-bond Networks Composed of Triphenylmethylammonium Phosphonates
Chemistry Letters, 2007, 36, 1390
8000153 CIFC22 H26 N O3 PC 1 c 126.6767; 13.7847; 25.0072
90; 113.082; 90		8459.7Yuge, Tetsuharu; Kai, Nobuyasu; Hisaki, Ichiro; Miyata, Mikiji; Norimitsu, Tohnai
Topologically Different Two Pseudo-decahedral Hydrogen-bond Networks Composed of Triphenylmethylammonium Phosphonates
Chemistry Letters, 2007, 36, 1390
8000154 CIFC53 H56 N2 ZrP -111.0235; 12.4819; 16.7108
97.217; 97.205; 108.524		2129.2Mashima, Kazushi; Ohnishi, Ryuji; Yamagata, Tsuneaki; Tsurugi, Hayato
Benzylation of α-Diimine Ligands Bound to Zirconium and Hafnium. A New Convenient Route to Olefin Polymerization Catalysts
Chemistry Letters, 2007, 36, 1420
8000155 CIFC27 H28 Cu3 N20 O7 W2C 1 2/m 126.507; 14.78; 11.512
90; 108.359; 90		4280.5Tsunobuchi, Yoshihide; Hashimoto, Kazuhito; Shiro, Motoo; Hozumi, Toshiya; Ohkoshi, Shin-ichi
Porous Magnets Based on Copper‒Octacyanotungsten Containing Noncoordinated Alcohol Molecules
Chemistry Letters, 2007, 36, 1464
8000156 CIFC28 H28 Cu3 N20 O6 W2C 1 2/m 126.7378; 14.7776; 11.516
90; 108.695; 90		4310.1Tsunobuchi, Yoshihide; Hashimoto, Kazuhito; Shiro, Motoo; Hozumi, Toshiya; Ohkoshi, Shin-ichi
Porous Magnets Based on Copper‒Octacyanotungsten Containing Noncoordinated Alcohol Molecules
Chemistry Letters, 2007, 36, 1464
8000157 CIFC79 H102 N4 O15P 1 21 114.8933; 12.9949; 18.6164
90; 100.496; 90		3542.7Watabe, Tsuyoshi; Hisaki, Ichiro; Tohnai, Norimitsu; Miyata, Mikiji
Four Kinds of 21 Helical Assemblies with the Molecular Tilt as Well as Three-directional and Facial Chirality
Chemistry Letters, 2007, 36, 234
8000158 CIFC30 H34 N2 O7P 21 21 217.7284; 13.6981; 25.2319
90; 90; 90		2671.16Watabe, Tsuyoshi; Hisaki, Ichiro; Tohnai, Norimitsu; Miyata, Mikiji
Four Kinds of 21 Helical Assemblies with the Molecular Tilt as Well as Three-directional and Facial Chirality
Chemistry Letters, 2007, 36, 234
8000159 CIFC25 H22 Cu N5 O14.5 V5P -110.0057; 13.0461; 13.0849
94.771; 109.52; 102.923		1545.74Li, Taohai; Lü, Jian; Gao, Shuiying; Li, Feng; Cao, Rong
Inorganic‒Organic Hybrid with 3D Supramolecular Channel Assembled through C‒H···O Interactions Based on the Decavanadate
Chemistry Letters, 2007, 36, 356
8000160 CIFC40 H41 N O5P 16.194; 10.686; 13.007
91.913; 91.046; 99.929		847.3Konishi, Atsuko; Wei, Weilin; Kobayashi, Masato; Fujinami, Shuhei; Ukaji, Yutaka; Inomata, Katsuhiko
Catalytic Asymmetric Addition of Alkynylzinc Reagents to Nitrones
Chemistry Letters, 2007, 36, 44
8000161 CIFC30 H25 N3 O3P c a 2115.8386; 8.5314; 17.3856
90; 90; 90		2349.2Wang, Xiang-Shan; Zhang, Mei-Mei; Jiang, Hong; Yao, Chang-Sheng; Tu, Shu-Jiang
Unexpected Spiro-benzoquinolines in the Reaction of N-(Arylidene)naphthalen-2-amine, Arylaldehyde, and 1,3-Dimethylbarbituric Acid in Water
Chemistry Letters, 2007, 36, 450
8000162 CIFC0 H10 N O14 P3 Ti2P n n a12.809; 9.3747; 11.205
90; 90; 90		1345.5Zhao, Yongnan; Yang, Yang; Yang, Xiaoqin; Guo, Wenjun
A New Open-structured Titanophosphate with Intersecting 12-Ring Channels
Chemistry Letters, 2007, 36, 456
8000163 CIFC20 H12 F6 O4P 1 21/c 13.966; 20.041; 11.556
90; 96.784; 90		912.1Mori, Yutaka; Matsumoto, Akikazu
Photodimerization Mechanism of Bis(3,4,5-trifluorobenzyl) (E,E)-Muconate in a Columnar Assembly in the Crystalline State
Chemistry Letters, 2007, 36, 510
8000164 CIFC20 H12 F6 O4P 1 21/c 13.979; 20.55; 11.537
90; 95.15; 90		939.6Mori, Yutaka; Matsumoto, Akikazu
Photodimerization Mechanism of Bis(3,4,5-trifluorobenzyl) (E,E)-Muconate in a Columnar Assembly in the Crystalline State
Chemistry Letters, 2007, 36, 510
8000165 CIFC41 H70 Si7P -112.6722; 14.2473; 14.8856
100.369; 92.3857; 115.551		2363.5Sasamori, Takahiro; Ozaki, Shuhei; Tokitoh, Norihiro
Unexpected Reaction of an Overcrowded 9,10-Dihydroanthrylchlorosilane Leading to the Formation of a Dibenzo-7-silanorbornadiene Derivative
Chemistry Letters, 2007, 36, 588
8000166 CIFC73 H66 B F24 Ir N2 P Re S2P -113.817; 15.322; 17.809
89.15; 86.44; 77.36		3672Arashiba, Kazuya; Tanabe, Yoshiaki; Ishii, Youichi
Synthesis and Reactivities of Sulfido-bridged Ir‒W and Ir‒Re Heterodinuclear Complexes with Imido Ligands
Chemistry Letters, 2007, 36, 622
8000167 CIFC13 H24 Ir O2 P S2 WP 21 21 218.4702; 12.985; 16.275
90; 90; 90		1790Arashiba, Kazuya; Tanabe, Yoshiaki; Ishii, Youichi
Synthesis and Reactivities of Sulfido-bridged Ir‒W and Ir‒Re Heterodinuclear Complexes with Imido Ligands
Chemistry Letters, 2007, 36, 622
8000168 CIFC25 H41 Ir N P S3 WP 1 21/n 19.5917; 14.842; 21.05
90; 102.054; 90		2930.6Arashiba, Kazuya; Tanabe, Yoshiaki; Ishii, Youichi
Synthesis and Reactivities of Sulfido-bridged Ir‒W and Ir‒Re Heterodinuclear Complexes with Imido Ligands
Chemistry Letters, 2007, 36, 622
8000169 CIFC52 H65 Cl Ir N2 P S WP c a 2121.684; 12.9161; 17.115
90; 90; 90		4793.4Arashiba, Kazuya; Tanabe, Yoshiaki; Ishii, Youichi
Synthesis and Reactivities of Sulfido-bridged Ir‒W and Ir‒Re Heterodinuclear Complexes with Imido Ligands
Chemistry Letters, 2007, 36, 622
8000170 CIFC27 H60 B N S Si3P 1 21/m 18.494; 17.521; 11.458
90; 104.666; 90		1649.66Nakata, Norio; Sekiguchi, Akira
Thia- and Selenasilaboriranes and 1,3,2,4-Dioxasilaboretane from a Stable Silaborene
Chemistry Letters, 2007, 36, 662
8000171 CIFC27 H60 B N Se Si3P 1 21/m 18.535; 17.516; 11.516
90; 105.343; 90		1660.27Nakata, Norio; Sekiguchi, Akira
Thia- and Selenasilaboriranes and 1,3,2,4-Dioxasilaboretane from a Stable Silaborene
Chemistry Letters, 2007, 36, 662
8000172 CIFC27 H60 B N O2 Si3P 1 21/c 111.416; 17.629; 16.893
90; 102.371; 90		3320.8Nakata, Norio; Sekiguchi, Akira
Thia- and Selenasilaboriranes and 1,3,2,4-Dioxasilaboretane from a Stable Silaborene
Chemistry Letters, 2007, 36, 662
8000173 CIFC31 H29 Cl3 Co N4 O4I 1 2/a 19.352; 15.145; 26.961
90; 54.24; 90		3099Yoshida, Jun; Nishikiori, Shin-ichi; Kuroda, Reiko
Construction of Supramolecular Complexes by Use of Planar Bis(β-diketonato)cobalt(II) Complexes as Building Blocks
Chemistry Letters, 2007, 36, 678
8000174 CIFC80 H86 Co3 N14 O16P 1 21/c 110.423; 15.4308; 26.7556
90; 77.211; 90		4196.5Yoshida, Jun; Nishikiori, Shin-ichi; Kuroda, Reiko
Construction of Supramolecular Complexes by Use of Planar Bis(β-diketonato)cobalt(II) Complexes as Building Blocks
Chemistry Letters, 2007, 36, 678
8000175 CIFC44 H50 N2 O6 S2P 1 21 112.179; 14.775; 12.01
90; 117.22; 90		1922Sugiura, Hiroki; Sakai, Daisuke; Otani, Harunori; Teranishi, Kazuhiro; Takahira, Yusuke; Amemiya, Ryo; Yamaguchi, Masahiko
Synthesis and Structure of Optically Active 1,12-Diethyl- and 1,12-Diisopropylbenzo[c]phenanthrenes: An Isopropyl Group Can Be Smaller than a Methyl Group
Chemistry Letters, 2007, 36, 72
8000176 CIFC46 H54 N2 O6 S2C 2 2 2110.993; 13.367; 28.13
90; 90; 90		4134Sugiura, Hiroki; Sakai, Daisuke; Otani, Harunori; Teranishi, Kazuhiro; Takahira, Yusuke; Amemiya, Ryo; Yamaguchi, Masahiko
Synthesis and Structure of Optically Active 1,12-Diethyl- and 1,12-Diisopropylbenzo[c]phenanthrenes: An Isopropyl Group Can Be Smaller than a Methyl Group
Chemistry Letters, 2007, 36, 72
8000177 CIFC9 H17 B F4 N OP 21 21 218.15; 9.612; 16.02
90; 90; 90		1255Yonekuta, Yasunori; Oyaizu, Kenichi; Nishide, Hiroyuki
Structural Implication of Oxoammonium Cations for Reversible Organic One-electron Redox Reaction to Nitroxide Radicals
Chemistry Letters, 2007, 36, 866
8000178 CIFC9 H18 N OF d d 221.332; 22.771; 7.9362
90; 90; 90		3855Yonekuta, Yasunori; Oyaizu, Kenichi; Nishide, Hiroyuki
Structural Implication of Oxoammonium Cations for Reversible Organic One-electron Redox Reaction to Nitroxide Radicals
Chemistry Letters, 2007, 36, 866
8000179 CIFC22 H14 Co N6 S2C 1 2/c 115.5751; 11.202; 11.9673
90; 102.49; 90		2038.5Masuhara, Naoji; Hayami, Shinya; Motokawa, Natsuko; Shuto, Aya; Inoue, Katsuya; Maeda, Yonezo
Crystal Structure and Magnetic Property of Two Novel 1-D Cobalt(II) Assemblies
Chemistry Letters, 2007, 36, 90
8000180 CIFCa4 Ge2 H43 K5 O98 W22C 1 2/c 141.05; 13.854; 19.29
90; 113.268; 90		10078Wang, Jingping; Han, Ruijuan; Du, Xiaodi; Niu, Jingyang
Synthesis, Structure, and Properties of Alkaline-earth-substituted Tungstogermanate: [K2.5(H2O)1.5]2H3[Ca2(GeW11O39)(H2O)5]2·7H2O
Chemistry Letters, 2008, 37, 110
8000181 CIFC35 H49 Fe N2 O5 P2 RhP 21 21 2111.659; 15.682; 19.626
90; 90; 90		3588.35Kubo, Kazuyuki; Akimoto, Takashi; Mizuta, Tsutomu; Miyoshi, Katsuhiko
Synthesis of a Hetero-bimetallic Complex with an Inorganic Cyclic Framework Using a Bis(iminophosphorane)iron Complex as a Chelating Ligand
Chemistry Letters, 2008, 37, 166
8000182 CIFC34 H54 S2P -14.187; 5.9; 31.8
85.15; 88.81; 82.03		775.2Kashiki, Tomoya; Miyazaki, Eigo; Takimiya, Kazuo
2,6-Dialkylbenzo[1,2-b:4,5-b′]dithiophenes (Cn-BDTs) as Soluble Organic Semiconductors for Solution-processed Organic Field-effect Transistors
Chemistry Letters, 2008, 37, 284
8000183 CIFC16 H16 N2 O4 SP 21 21 216.882; 10.123; 22.22
90; 90; 90		1548Nakao, Yoshiaki; Takeda, Masahide; Chen, Jinshui; Hiyama, Tamejiro; Ichikawa, Yoshitaka; Shintani, Ryo; Hayashi, Tamio
Rhodium-catalyzed Addition of Organo[2-(hydroxymethyl)phenyl]dimethylsilanes to Arenesulfonylimines
Chemistry Letters, 2008, 37, 290
8000184 CIFC22 H30 O7P 1 21 17.1629; 14.2956; 10.1682
90; 91.774; 90		1040.7Li, Ping-Lin; Zhang, Zhan-Xin; Jia, Zhong-Jian
Four New Eremophilane Derivatives from Ligularia sagitta
Chemistry Letters, 2008, 37, 308
8000185 CIFC44 H44 Cl2 P2 Pd SC 1 2/c 133.551; 14.137; 23.109
90; 133.018; 90		8014Morohashi, Naoya; Akahira, Yuki; Tanaka, Shinya; Nishiyama, Kensuke; Kajiwara, Takashi; Hattori, Tetsutaro
Synthesis of a Sulfur-bridged Diphosphine Ligand and Its Unique Complexation Properties toward Palladium(II) Ion
Chemistry Letters, 2008, 37, 418
8000186 CIFC45 H44 Cl F3 O3 P2 Pd S2P -19.716; 14.243; 17.332
74.498; 83.536; 71.315		2188.5Morohashi, Naoya; Akahira, Yuki; Tanaka, Shinya; Nishiyama, Kensuke; Kajiwara, Takashi; Hattori, Tetsutaro
Synthesis of a Sulfur-bridged Diphosphine Ligand and Its Unique Complexation Properties toward Palladium(II) Ion
Chemistry Letters, 2008, 37, 418
8000187 CIFC46.5 H49 Cl9 P2 Pd2 SP 1 21/n 116.0327; 16.3617; 19.3823
90; 94.272; 90		5070.3Morohashi, Naoya; Akahira, Yuki; Tanaka, Shinya; Nishiyama, Kensuke; Kajiwara, Takashi; Hattori, Tetsutaro
Synthesis of a Sulfur-bridged Diphosphine Ligand and Its Unique Complexation Properties toward Palladium(II) Ion
Chemistry Letters, 2008, 37, 418
8000188 CIFC14 H8 Au2 F2 Fe N6P 1 21/c 19.0141; 13.8546; 15.4343
90; 96.343; 90		1915.7Kosone, Takashi; Kachi-Terajima, Chihiro; Kanadani, Chikahide; Saito, Toshiaki; Kitazawa, Takafumi
A Two-step and Hysteretic Spin-crossover Transition in New Cyano-bridged Hetero-metal FeIIAuI 2-Dimensional Assemblage
Chemistry Letters, 2008, 37, 422
8000189 CIFC35 H34 O9P 1 21/n 116.62; 9.987; 17.906
90; 91.421; 90		2971Xie, Zhao-Yang; Hou, Nai-Tao; Zhu, Yi-Zhou; Song, Hai-Bin; Zheng, Jian-Yu
Novel Hydrophilic Cages Based on Acetone Complex with Calix[4]arene Dimethoxycarboxylic Acid
Chemistry Letters, 2008, 37, 478
8000190 CIFC15 H30 Co N3 O2 S2P 1 21/n 110.9002; 11.9994; 16.2633
90; 95.334; 90		2117.96Yano, Takuma; Wasada-Tsutsui, Yuko; Kajita, Yuji; Shibayama, Tomonori; Funahasi, Yasuhiro; Ozawa, Tomohiro; Masuda, Hideki
Effect of an Asymmetrically Arranged Equatorial Chelate Ring in an Active Site of Nitrile Hydratase
Chemistry Letters, 2008, 37, 66
8000191 CIFC4 H6 B F3 N2P n m a11.538; 6.635; 8.259
90; 90; 90		632.3Takao, Koichiro; Ikeda, Yasuhisa
Alternative Route to Metal Halide Free Ionic Liquids
Chemistry Letters, 2008, 37, 682
8000192 CIFC30 H32 Cu N2 O6P 1 2/n 114.5; 11.36; 18.43
90; 107.93; 90		2888Shibuya, Yuhki; Nabari, Keiko; Kondo, Mitsuru; Yasue, Sachie; Maeda, Kenji; Uchida, Fumio; Kawaguchi, Hiroyuki
The Copper(II) Complex with Two Didentate Schiff Base Ligands. The Unique Rearrangment that Proceeds under Alcohol Vapor in the Solid State to Construct Noninclusion Structure
Chemistry Letters, 2008, 37, 78
8000193 CIFC26 H20 Cu N2 O4P 1 21/n 19.826; 15.11; 15.174
90; 93.008; 90		2250Shibuya, Yuhki; Nabari, Keiko; Kondo, Mitsuru; Yasue, Sachie; Maeda, Kenji; Uchida, Fumio; Kawaguchi, Hiroyuki
The Copper(II) Complex with Two Didentate Schiff Base Ligands. The Unique Rearrangment that Proceeds under Alcohol Vapor in the Solid State to Construct Noninclusion Structure
Chemistry Letters, 2008, 37, 78
8000194 CIFC9 H8 S6P 1 21/c 17.486; 19.419; 8.545
90; 94.541; 90		1238.3Iwamoto, Shintaro; Watanabe, Shunsuke; Fueno, Hiroyuki; Tanaka, Kazuyoshi; Misaki, Yohji
Synthesis and Properties of New Tetrathiapentalene Donors Composed of Vinylogous TTFs
Chemistry Letters, 2008, 37, 82
8000195 CIFC20 H23 N2 O S8P -110.962; 17.938; 6.67
99.25; 100.63; 87.81		1272.2Fujiwara, Emiko; Aonuma, Shuji; Fujiwara, Hideki; Sugimoto, Toyonari; Misaki, Yohji
New π-Electron Donors with a 2,2,5,5-Tetramethylpyrrolin-1-yloxyl Radical Designed for Magnetic Molecular Conductors
Chemistry Letters, 2008, 37, 84
8000196 CIFC23 H26 Co N4 O7 SP 1 21/n 19.629; 16.286; 15.267
90; 105.031; 90		2312.2Masuhara, Naoji; Hayami, Shinya; Motokawa, Natsuko; Shuto, Aya; Inoue, Katsuya; Maeda, Yonezo
Crystal Structure and Magnetic Property of Two Novel 1-D Cobalt(II) Assemblies
Chemistry Letters, 2007, 36, 90
8000197 CIFC144 H162 Ag6.66 Au18.34 S18P -116.191; 17.244; 18.613
105.871; 106.252; 90.74		4776Kumara, Chanaka; Aikens, Christine M.; Dass, Amala
X-ray Crystal Structure and Theoretical Analysis of Au25‒xAgx(SCH2CH2Ph)18‒Alloy
The Journal of Physical Chemistry Letters, 2014, 5, 461
8000198 CIFC14 H12.8 N4 O1.4P 1 21/c 18.761; 16.167; 9.689
90; 108.314; 90		1302.8Fang, Xinxiu; Wang, Yan; Wang, Dan; Zhao, Guiyan; Zhang, Wenwen; Ren, Aimin; Wang, Haiyu; Xu, Jingwei; Gao, Bing-Rong; Yang, Wei
Synthesized Blue Fluorescent Protein Analogue with Tunable Colors from Excited-State Intramolecular Proton Transfer through an N‒H···N Hydrogen Bond
The Journal of Physical Chemistry Letters, 2014, 5, 92
8000199 CIFC14 H12 N4 OP -17.5326; 9.6002; 10.1649
99.619; 109.189; 109.599		621.42Fang, Xinxiu; Wang, Yan; Wang, Dan; Zhao, Guiyan; Zhang, Wenwen; Ren, Aimin; Wang, Haiyu; Xu, Jingwei; Gao, Bing-Rong; Yang, Wei
Synthesized Blue Fluorescent Protein Analogue with Tunable Colors from Excited-State Intramolecular Proton Transfer through an N–H···N Hydrogen Bond
The Journal of Physical Chemistry Letters, 2014, 5, 92
8000200 CIFC14 H3 F7 O2P 21 21 214.4782; 11.8813; 21.849
90; 90; 90		1162.5Peng, Yu; Ye, Huanqing; Li, Zhe; Motevalli, Majid; Hernández, Ignacio; Gillin, William P.; Wyatt, Peter B.
Visible-Range Sensitization of Er3±Based Infrared Emission from Perfluorinated 2-Acylphenoxide Complexes
The Journal of Physical Chemistry Letters, 2014, 5, 1560
8000201 CIFC44 Cs Er F52 O8P n n a26.1476; 14.1409; 14.6773
90; 90; 90		5426.9Peng, Yu; Ye, Huanqing; Li, Zhe; Motevalli, Majid; Hernández, Ignacio; Gillin, William P.; Wyatt, Peter B.
Visible-Range Sensitization of Er3±Based Infrared Emission from Perfluorinated 2-Acylphenoxide Complexes
The Journal of Physical Chemistry Letters, 2014, 5, 1560
8000202 CIFC58 H14 Cs Er F28 O8C 1 2/c 126.905; 8.464; 24.2743
90; 107.21; 90		5280.3Peng, Yu; Ye, Huanqing; Li, Zhe; Motevalli, Majid; Hernández, Ignacio; Gillin, William P.; Wyatt, Peter B.
Visible-Range Sensitization of Er3±Based Infrared Emission from Perfluorinated 2-Acylphenoxide Complexes
The Journal of Physical Chemistry Letters, 2014, 5, 1560
8000203 CIFC56 Cs Er F28 O12P -113.2677; 14.96; 15.5993
99.293; 101.038; 115.265		2643.1Peng, Yu; Ye, Huanqing; Li, Zhe; Motevalli, Majid; Hernández, Ignacio; Gillin, William P.; Wyatt, Peter B.
Visible-Range Sensitization of Er3±Based Infrared Emission from Perfluorinated 2-Acylphenoxide Complexes
The Journal of Physical Chemistry Letters, 2014, 5, 1560
8000204 CIFC47 H33 Cl3 N4P -112.347; 13.031; 13.621
107.495; 115.25; 93.094		1847.8Harada, Yuka; Hatano, Sayaka; Kimoto, Atsushi; Abe, Jiro
Remarkable Acceleration for Back-Reaction of a Fast Photochromic Molecule
The Journal of Physical Chemistry Letters, 2010, 1, 1112
8000205 CIFC21 H18 B F4 N OP -17.8888; 10.6684; 12.2654
81.87; 78.907; 67.749		934.87Nishizaka, Masaki; Mori, Tadashi; Inoue, Yoshihisa
Experimental and Theoretical Studies on the Chiroptical Properties of Donor−Acceptor Binaphthyls. Effects of Dynamic Conformer Population on Circular Dichroism
The Journal of Physical Chemistry Letters, 2010, 1, 1809
8000206 CIFC46 H54 O2 S4P -15.8691; 14.2212; 14.2606
113.921; 100.286; 93.039		1060.1Nicolini, Tommaso; Famulari, Antonino; Gatti, Teresa; Martí-Rujas, Javier; Villafiorita-Monteleone, Francesca; Canesi, Eleonora V.; Meinardi, Francesco; Botta, Chiara; Parisini, Emilio; Meille, Stefano Valdo; Bertarelli, Chiara
Structure–Photoluminescence Correlation for Two Crystalline Polymorphs of a Thiophene–Phenylene Co-Oligomer with Bulky Terminal Substituents
The Journal of Physical Chemistry Letters, 2014, 5, 2171
8000207 CIFC23 H27 O S2P -110.0773; 12.626; 17.705
82.176; 77.112; 76.89		2130Nicolini, Tommaso; Famulari, Antonino; Gatti, Teresa; Martí-Rujas, Javier; Villafiorita-Monteleone, Francesca; Canesi, Eleonora V.; Meinardi, Francesco; Botta, Chiara; Parisini, Emilio; Meille, Stefano Valdo; Bertarelli, Chiara
Structure–Photoluminescence Correlation for Two Crystalline Polymorphs of a Thiophene–Phenylene Co-Oligomer with Bulky Terminal Substituents
The Journal of Physical Chemistry Letters, 2014, 5, 2171
8000208 CIFC32 H36 N2P -16.202; 8.602; 12.334
83.36; 79.79; 73.78		620.3Chen, Jinlong; Ma, Suqian; Zhang, Jibo; Wang, Lijuan; Ye, Ling; Li, Bao; Xu, Bin; Tian, Wenjing
Proton-Triggered Hypsochromic Luminescence in 1,1′-(2,5-Distyryl-1,4-phenylene) Dipiperidine
The Journal of Physical Chemistry Letters, 2014, 5, 2781
8000209 CIFLa2 Nb O10 Rb Ti2P 4/m m m3.8351; 3.8351; 15.2273
90; 90; 90		223.963Hong, Y.-S.; Kim, K.
New-type ordering behaviour in the layered perovskite compound Rb La2 Ti2 Nb O10
Chemistry Letters, 2000, 2000, 690-691
8000210 CIFAl95.04 K128.08 O384 Si96.96F 2 324.63409; 24.63409; 24.63409
90; 90; 90		14948.9Ikeda, T.; Kodaira, T.; Ohshima, K.; Izumi, F.; Kamiyama, T.
Neutron powder diffraction study of potassium clusters in zeolite K-LTA
Chemical Physics Letters, 2000, 318, 93-101
8000211 CIFMn0.034 Sn0.966 TeF m -3 m6.30245; 6.30245; 6.30245
90; 90; 90		250.339Iwanowski, R.J.; Paszkowicz, W.; Lawniczak-Jablonska, K.; Heinonen, M.H.; Witkowska, B.; Feldhaus, J.
Mn - Te bond in the rocksalt Sn1-x Mnx Te alloys and octahedral radius of Mn : X-ray absorption- and diffraction study
Chemical Physics Letters, 2001, 336, 226-233
8000212 CIFGe5 H2 O11C 1 2/m 17.3178; 14.392; 7.7401
90; 100.08; 90		802.587Xu Yan; Uehara, K.; Fan Wei; Chino, N.; Hikishi, S.; Mizuno, N.; Ogura, H.; Okubo, T.
The hydrothermal synthesis and crystal structure of (H2 O) [Ge5 O10] and [(C H3)4 N] [Ge10 O20 O H], two novel porous germanates
Chemistry Letters, 2004, 33, 74-75
8000213 CIFH2 Na O4 PP 1 21/c 16.808; 13.491; 7.331
90; 92.88; 90		672.478Choudhary, R.N.P.; Nelmes, R.J.; Rouse, K.D.
A room-temperature neutron-diffraction study of Na H2 P O4
Chemical Physics Letters, 1981, 78, 102-105
8000214 CIFC68 H46 S6P 1 21/c 114.1274; 7.4879; 24.8944
90; 97.826; 90		2608.9Ie, Yutaka; Tanaka, Kazunari; Tashiro, Aya; Lee, See Kei; Testai, Henrique Rosa; Yamada, Ryo; Tada, Hirokazu; Aso, Yoshio
Thiophene-based Tripodal Anchor Units for Hole Transport in Single-Molecule Junctions with Gold Electrodes.
The journal of physical chemistry letters, 2015, 6, 3754-3759
8000215 CIFC60I m m m9.026; 9.083; 15.077
90; 90; 90		1236.06Chen, X.; Yamanaka, S.
Single-crystal X-ray structural refinement of the "tetragonal" C60 polymer
Chemical Physics Letters, 2002, 360, 501-508
8000216 CIFC60R -3 m :H9.175; 9.175; 24.568
90; 90; 120		1791.07Chen, X.; Yasukawa, M.; Yamanaka, S.; Sako, K.; Inoue, Y.
First single-crystal X-ray structural refinement of the rhombohedral C60 polymer
Chemical Physics Letters, 2002, 356, 291-297
8000217 CIFH15 N3 O10 P2 ZrP 18.1432; 12.718; 5.2463
91.85; 92.16; 74.25		522.426Wang, D.; Yu, R.; Kajiyoshi, K.; Takei, T.; Onda, A.; Yanagisawa, K.; Kinomura, N.; Kumada, N.
Non-aqueous synthesis and structure of a novel monodimensional zirconium phosphate : (N H4)3 (Zr (O H)2 (P O4) (H P O4))
Chemistry Letters, 2002, 2002, 398-399
8000218 CIFH I Li2 OP n m a10.339; 5.567; 6.643
90; 90; 90		382.353Gajewski, G.; Mierzwicki, K.; Latajka, Z.
Crystal structure and bonding properties of Li2 I (O H)
Chemical Physics Letters, 2003, 369, 139-144
8000219 CIFC60P 42/m m c9.064; 9.064; 15.039
90; 90; 90		1235.55Narymbetov, B.Zh.; Agafonov, V.; Ceolin, R.; Davydov, V.A.; Kashevarova, L.S.; Dzyabchenko, A.V.; Rakhmanina, A.V.; Kulakov, V.I.
The crystal structure of the 2D polymerized tetragonal phase of C60
Chemical Physics Letters, 2003, 367, 157-162
8000220 CIFCo0.05 Ga0.8 La0.8 Mg0.15 O2.8 Sr0.2R -3 c :H5.5587; 5.5587; 13.629
90; 90; 120		364.704Yashima, M.; Nomura, K.; Kageyama, H.; Adachi, K.; Chitose, N.; Miyazaki, Y.
Conduction path and disorder in the fast oxide-ion conductor (La0.8 Sr0.2) (Ga0.8 Mg0.15 Co0.05) O2.8
Chemical Physics Letters, 2003, 380, 391-396
8000221 CIFCo0.05 Ga0.8 La0.8 Mg0.15 O2.8 Sr0.2P m -3 m3.9618; 3.9618; 3.9618
90; 90; 90		62.184Yashima, M.; Nomura, K.; Miyazaki, Y.; Kageyama, H.; Adachi, K.; Chitose, N.
Conduction path and disorder in the fast oxide-ion conductor (La0.8 Sr0.2) (Ga0.8 Mg0.15 Co0.05) O2.8
Chemical Physics Letters, 2003, 380, 391-396
8000222 CIFLa0.667 Mg0.5 O3 W0.5P 2 2 27.8157; 7.8344; 7.9067
90; 90; 90		484.138Torii, Y.
Synthesis and superstructure of La0.667 (Mg0.5 W0.5)3
Chemistry Letters, 1979, 1979, 1215-1218
8000223 CIFAs2 PaP 4/n m m :13.968; 3.968; 8.127
90; 90; 90		127.96Hery, Y.; Damien, D.; Haessler, M.; de Novion, C.H.
Arseniures de protactinium: Pa As2 et Pa3 As4
Radiochemical and Radioanalytical Letters, 1978, 32, 283-292
8000224 CIFCa H8 O7 SC 1 2/c 119.384; 11.192; 11.449
90; 124.34; 90		2050.9Matsuno, T.; Ogura, H.; Takayanagi, H.; Furuhata, K.; Koishi, M.
The crystal structure of calcium sulfite tetrahydrate
Chemistry Letters, 1983, 1983, 459-462
8000225 CIFH20 La N5 O16 S4P -18.109; 9.491; 12.28
83.22; 70.71; 69.65		836.359Niinisto, L.; Toivonen, J.; Valkonen, J.
The crystal structure of ammonium tetrasulfatolanthanate(III) (N H4)5 (La (S O4)4). An example of decacoordinated lanthanum
Finnish Chemical Letters, 1980, 3, 87-92
8000226 CIFCe H2 O8.5 S2P 1 m 17.095; 5.423; 9.24
90; 98.73; 90		351.401Yu Ranbo; Wang Dan; Ishiwata, S.; Xing Xianran; Chen Yunfa; Saito, T.; Takano, M.
A novel open-framework cerium sulfate hydrate: Synthesis and characterization
Chemistry Letters, 2004, 2004, 1186-1187
8000227 CIFC66 H78 O6P 21 21 2110.73807; 18.8417; 27.9758
90; 90; 90		5660.16Kosaka, Tomoyo; Inoue, Yoshihisa; Mori, Tadashi
Toroidal Interaction and Propeller Chirality of Hexaarylbenzenes. Dynamic Domino Inversion Revealed by Combined Experimental and Theoretical Circular Dichroism Studies.
The journal of physical chemistry letters, 2016, 7, 783-788
8000228 CIFC48 H42 O6C 1 c 114.5496; 25.3475; 10.4535
90; 100.915; 90		3785.5Kosaka, Tomoyo; Inoue, Yoshihisa; Mori, Tadashi
Toroidal Interaction and Propeller Chirality of Hexaarylbenzenes. Dynamic Domino Inversion Revealed by Combined Experimental and Theoretical Circular Dichroism Studies.
The journal of physical chemistry letters, 2016, 7, 783-788
8000229 CIF
HKL		C16 H38 N4 Ni O12 S2C 1 2/c 118.5264; 17.9056; 8.901
90; 114.856; 90		2679.2N.N. Golovnev; M.S. Molokeev; M.K. Lesnikov; V.V. Atuchin
First outer-sphere 1,3-diethyl-2-thiobarbituric compounds [M(H2O)6](1,3-diethyl-2-thiobarbiturate)2*2H2O (M = Co2+, Ni2+): crystal structure, spectroscopic and thermal properties.
Chemical Physics Letters, 2016, 653, 54-59
8000230 CIF
HKL		C16 H38 Co N4 O12 S2C 1 2/c 118.5729; 18.0013; 8.8812
90; 114.882; 90		2693.7N.N. Golovnev; M.S. Molokeev; M.K. Lesnikov; V.V. Atuchin
First outer-sphere 1,3-diethyl-2-thiobarbituric compounds [M(H2O)6](1,3-diethyl-2-thiobarbiturate)2*2H2O (M = Co2+, Ni2+): crystal structure, spectroscopic and thermal properties.
Chemical Physics Letters, 2016, 653, 54-59
8000231 CIFC37 H39 N2 O2P n a 2122.9575; 13.5678; 10.0581
90; 90; 90		3132.9Kobayashi, Yoichi; Shima, Kentaro; Mutoh, Katsuya; Abe, Jiro
Fast Photochromism Involving Thermally-Activated Valence Isomerization of Phenoxyl-Imidazolyl Radical Complex Derivatives.
The journal of physical chemistry letters, 2016, 7, 3067-3072
8000232 CIFC51 H51.42 N2 OP -114.2277; 17.004; 17.1275
95.533; 91.1547; 104.605		3986.8Kobayashi, Yoichi; Shima, Kentaro; Mutoh, Katsuya; Abe, Jiro
Fast Photochromism Involving Thermally-Activated Valence Isomerization of Phenoxyl-Imidazolyl Radical Complex Derivatives.
The journal of physical chemistry letters, 2016, 7, 3067-3072
8000233 CIFI6 N8 Pb2I 4/m c m8.8117; 8.8117; 12.674
90; 90; 90		984.1G, Sharada; Mahale, Pratibha; Kore, Bhushan P.; Mukherjee, Somdutta; Pavan, Mysore S.; De, Chandan; Ghara, Somnath; Sundaresan, A.; Pandey, Anshu; Guru Row, Tayur N.; Sarma, D. D.
Is CH3NH3PbI3 Polar?
The journal of physical chemistry letters, 2016, 7, 2412-2419
8000234 CIFC H6 I3 N PbP n m a8.8767; 12.64; 8.5879
90; 90; 90		963.58G, Sharada; Mahale, Pratibha; Kore, Bhushan P.; Mukherjee, Somdutta; Pavan, Mysore S.; De, Chandan; Ghara, Somnath; Sundaresan, A.; Pandey, Anshu; Guru Row, Tayur N.; Sarma, D. D.
Is CH3NH3PbI3 Polar?
The journal of physical chemistry letters, 2016, 7, 2412-2419
8000235 CIFC34 H29.5 N2 O4P 1 21/c 133.897; 7.329; 21.104
90; 100.329; 90		5157.9Austin, Ashli; Hestand, Nicholas J.; McKendry, Ian G.; Zhong, Chuwei; Zhu, Xuanyu; Zdilla, Michael J.; Spano, Frank C.; Szarko, Jodi M.
Enhanced Davydov Splitting in Crystals of a Perylene Diimide Derivative.
The journal of physical chemistry letters, 2017, 1118-1123
8000236 CIFC120 H220 Au28 S20C c c a :226.4855; 34.211; 21.8681
90; 90; 90		19814.6Higaki, Tatsuya; Liu, Chong; Chen, Yuxiang; Zhao, Shuo; Zeng, Chenjie; Jin, Renxi; Wang, Shuxin; Rosi, Nathaniel L.; Jin, Rongchao
Oxidation-Induced Transformation of Eight-Electron Gold Nanoclusters: [Au23(SR)16](-) to [Au28(SR)20](0).
The journal of physical chemistry letters, 2017, 8, 866-870
8000237 CIFC18 H16 O4 SC 1 2/c 121.8001; 9.0461; 19.7453
90; 128.902; 90		3030.3Wiedbrauk, Sandra; Maerz, Benjamin; Samoylova, Elena; Mayer, Peter; Zinth, Wolfgang; Dube, Henry
Ingredients to TICT Formation in Donor Substituted Hemithioindigo.
The journal of physical chemistry letters, 2017, 8, 1585-1592
8000238 CIFC18 H16 O SP 1 21/n 113.5107; 8.4433; 13.5676
90; 109.311; 90		1460.64Wiedbrauk, Sandra; Maerz, Benjamin; Samoylova, Elena; Mayer, Peter; Zinth, Wolfgang; Dube, Henry
Ingredients to TICT Formation in Donor Substituted Hemithioindigo.
The journal of physical chemistry letters, 2017, 8, 1585-1592
8000239 CIFC20 H20 O SP 1 21/n 18.6197; 13.3862; 13.6456
90; 102.746; 90		1535.7Wiedbrauk, Sandra; Maerz, Benjamin; Samoylova, Elena; Mayer, Peter; Zinth, Wolfgang; Dube, Henry
Ingredients to TICT Formation in Donor Substituted Hemithioindigo.
The journal of physical chemistry letters, 2017, 8, 1585-1592
8000240 CIFC18 H16 O2 SP 21 21 216.2782; 11.0313; 20.7739
90; 90; 90		1438.73Wiedbrauk, Sandra; Maerz, Benjamin; Samoylova, Elena; Mayer, Peter; Zinth, Wolfgang; Dube, Henry
Ingredients to TICT Formation in Donor Substituted Hemithioindigo.
The journal of physical chemistry letters, 2017, 8, 1585-1592
8000241 CIFC32 H72 Br6 Ir N2P -118.464; 22.363; 22.409
91.741; 104.271; 106.193		8563Carbery, William P.; Verma, Archana; Turner, Daniel B.
Spin-Orbit Coupling Drives Femtosecond Nonadiabatic Dynamics in a Transition Metal Compound.
The journal of physical chemistry letters, 2017, 8, 1315-1322
8000242 CIFC9 H8 N6 OP 1 21/c 14.647; 18.557; 11.518
90; 91.618; 90		992.9Lucenti, Elena; Forni, Alessandra; Botta, Chiara; Carlucci, Lucia; Giannini, Clelia; Marinotto, Daniele; Previtali, Andrea; Righetto, Stefania; Cariati, Elena
H-aggregates Granting Crystallization Induced Emissive Behavior and Ultralong Phosphorescence from a Pure Organic Molecule.
The journal of physical chemistry letters, 2017, 1894
8000243 CIFC15 H36 Cl9 N3 Sb2R -3 c :H15.6182; 15.6182; 22.4337
90; 90; 120		4739.1Ji, Chengmin; Sun, Zhihua; Zeb, Aurang; Liu, Sijie; Zhang, Jing; Hong, Maochun; Luo, Junhua
Bandgap Narrowing of Lead-Free Perovskite-Type Hybrids for Visible-Light-Absorbing Ferroelectric Semiconductors.
The journal of physical chemistry letters, 2017, 8, 2012-2018
8000244 CIFC15 H36 Br3 Cl6 N3 Sb2R -3 c :H15.8386; 15.8386; 22.839
90; 90; 120		4961.8Ji, Chengmin; Sun, Zhihua; Zeb, Aurang; Liu, Sijie; Zhang, Jing; Hong, Maochun; Luo, Junhua
Bandgap Narrowing of Lead-Free Perovskite-Type Hybrids for Visible-Light-Absorbing Ferroelectric Semiconductors.
The journal of physical chemistry letters, 2017, 8, 2012-2018
8000245 CIFC15 H36 Br9 N3 Sb2R -3 c :H15.9951; 15.9951; 23.1124
90; 90; 120		5120.9Ji, Chengmin; Sun, Zhihua; Zeb, Aurang; Liu, Sijie; Zhang, Jing; Hong, Maochun; Luo, Junhua
Bandgap Narrowing of Lead-Free Perovskite-Type Hybrids for Visible-Light-Absorbing Ferroelectric Semiconductors.
The journal of physical chemistry letters, 2017, 8, 2012-2018
8000246 CIFC15 H36 Br3 Cl6 N3 Sb2R 3 c :H15.2807; 15.2807; 23.3345
90; 90; 120		4718.6Ji, Chengmin; Sun, Zhihua; Zeb, Aurang; Liu, Sijie; Zhang, Jing; Hong, Maochun; Luo, Junhua
Bandgap Narrowing of Lead-Free Perovskite-Type Hybrids for Visible-Light-Absorbing Ferroelectric Semiconductors.
The journal of physical chemistry letters, 2017, 8, 2012-2018
8000247 CIFC15 H36 Br9 N3 Sb2R 3 c :H15.6943; 15.6943; 23.5279
90; 90; 120		5018.77Ji, Chengmin; Sun, Zhihua; Zeb, Aurang; Liu, Sijie; Zhang, Jing; Hong, Maochun; Luo, Junhua
Bandgap Narrowing of Lead-Free Perovskite-Type Hybrids for Visible-Light-Absorbing Ferroelectric Semiconductors.
The journal of physical chemistry letters, 2017, 8, 2012-2018
8000248 CIFC28 H26 N2 O6 SP -18.3018; 9.4214; 16.293
83.45; 77.59; 85.73		1234.8Ma, Suqian; Zhang, Jibo; Liu, Yingjie; Qian, Jingyu; Xu, Bin; Tian, Wenjing
Direct Observation of the Symmetrical and Asymmetrical Protonation States in Molecular Crystals.
The journal of physical chemistry letters, 2017, 8, 3068-3072
8000249 CIFC28 H25 Cl N2 O2P -18.1571; 9.862; 15.677
87.7; 88.68; 66.35		1154.3Ma, Suqian; Zhang, Jibo; Liu, Yingjie; Qian, Jingyu; Xu, Bin; Tian, Wenjing
Direct Observation of the Symmetrical and Asymmetrical Protonation States in Molecular Crystals.
The journal of physical chemistry letters, 2017, 8, 3068-3072
8000250 CIFC28 H20 N2P 1 21/c 17.5957; 5.7108; 22.899
90; 95.95; 90		988Ma, Suqian; Zhang, Jibo; Liu, Yingjie; Qian, Jingyu; Xu, Bin; Tian, Wenjing
Direct Observation of the Symmetrical and Asymmetrical Protonation States in Molecular Crystals.
The journal of physical chemistry letters, 2017, 8, 3068-3072
8000251 CIFC60 H80 O4 S4P 1 21/c 131.056; 7.663; 5.996
90; 94.18; 90		1423.1Bedoya-Martinez, Natalia; Schrode, Benedikt; Jones, Andrew O.F.; Salzillo, Tommaso; Ruzie, Christian; Demitri, Nicola; Geerts, Yves H.; Venuti, Elisabetta; Della Valle, Raffaele Guido; Zojer, Egbert; Resel, Roland
DFT-assisted polymorph identification from lattice Raman fingerprinting
The Journal of Physical Chemistry Letters, 2017, 8, 3690-3395
8000252 CIFC150 H275 Au43 S25P -121.2829; 21.539; 28.6908
99.7673; 111.114; 105.563		11288.6Dong, Hongwei; Liao, Lingwen; Wu, Zhikun
Two-Way Transformation between fcc- and Nonfcc-Structured Gold Nanoclusters.
The journal of physical chemistry letters, 2017, 8, 5338-5343
8000253 CIFC24 H22 Cl2 N2 O6P -17.1913; 7.3327; 11.7139
87.608; 85.333; 68.993		574.67Sui, Qi; Yang, Ning-Ning; Gong, Teng; Li, Peng; Yuan, Ye; Gao, En-Qing; Wang, Lin
Impact of Lattice Water on Solid-State Electron Transfer in Viologen Pseudopolymorphs: Modulation of Photo- and Piezochromism.
The journal of physical chemistry letters, 2017, 8, 5450-5455
8000254 CIFC24 H26 Cl2 N2 O8P 1 21/c 17.6272; 26.0909; 6.9724
90; 113.451; 90		1272.9Sui, Qi; Yang, Ning-Ning; Gong, Teng; Li, Peng; Yuan, Ye; Gao, En-Qing; Wang, Lin
Impact of Lattice Water on Solid-State Electron Transfer in Viologen Pseudopolymorphs: Modulation of Photo- and Piezochromism.
The journal of physical chemistry letters, 2017, 8, 5450-5455
8000255 CIFC24 H18 Cl2 N2 O4P 1 21/n 114.1818; 9.4204; 15.9624
90; 98.268; 90		2110.38Sui, Qi; Yang, Ning-Ning; Gong, Teng; Li, Peng; Yuan, Ye; Gao, En-Qing; Wang, Lin
Impact of Lattice Water on Solid-State Electron Transfer in Viologen Pseudopolymorphs: Modulation of Photo- and Piezochromism.
The journal of physical chemistry letters, 2017, 8, 5450-5455
8000256 CIFC24 H18 Cl2 N2 O4P 1 21/n 114.1952; 9.4314; 15.9716
90; 98.211; 90		2116.37Sui, Qi; Yang, Ning-Ning; Gong, Teng; Li, Peng; Yuan, Ye; Gao, En-Qing; Wang, Lin
Impact of Lattice Water on Solid-State Electron Transfer in Viologen Pseudopolymorphs: Modulation of Photo- and Piezochromism.
The journal of physical chemistry letters, 2017, 8, 5450-5455
8000257 CIFC24 H20 N2 O6C 1 2/c 119.3111; 7.5939; 13.4476
90; 98.064; 90		1952.54Sui, Qi; Yang, Ning-Ning; Gong, Teng; Li, Peng; Yuan, Ye; Gao, En-Qing; Wang, Lin
Impact of Lattice Water on Solid-State Electron Transfer in Viologen Pseudopolymorphs: Modulation of Photo- and Piezochromism.
The journal of physical chemistry letters, 2017, 8, 5450-5455
8000258 CIFC17 H17 N3 OP -14.8686; 15.1351; 19.0283
94.372; 93.841; 93.639		1391.6Garrett C. Moraski; Allen G. Oliver; Lowell D. Markley; Sanghyun Cho; Scott G. Franzblau; Marvin J. Miller
Scaffold-switching: An exploration of 5,6-fused bicyclic heteroaromatics systems to afford antituberculosis activity akin to the imidazo[1,2-a]pyridine-3-carboxylates
Bioorganic & Medicinal Chemistry Letters, 2014, 24, 3493-3498
8000259 CIFC16 H16 N4 OP 1 21/m 19.3005; 6.6121; 11.8267
90; 106.276; 90		698.14Garrett C. Moraski; Allen G. Oliver; Lowell D. Markley; Sanghyun Cho; Scott G. Franzblau; Marvin J. Miller
Scaffold-switching: An exploration of 5,6-fused bicyclic heteroaromatics systems to afford antituberculosis activity akin to the imidazo[1,2-a]pyridine-3-carboxylates
Bioorganic & Medicinal Chemistry Letters, 2014, 24, 3493-3498
8000260 CIFC18 H18 N2 OP 1 21/c 14.783; 25.5753; 11.9469
90; 98.639; 90		1444.84Garrett C. Moraski; Allen G. Oliver; Lowell D. Markley; Sanghyun Cho; Scott G. Franzblau; Marvin J. Miller
Scaffold-switching: An exploration of 5,6-fused bicyclic heteroaromatics systems to afford antituberculosis activity akin to the imidazo[1,2-a]pyridine-3-carboxylates
Bioorganic & Medicinal Chemistry Letters, 2014, 24, 3493-3498
8000261 CIFC16 H15 N3 OP -15.9164; 13.074; 18.5711
109.499; 93.229; 94.402		1344.97Garrett C. Moraski; Allen G. Oliver; Lowell D. Markley; Sanghyun Cho; Scott G. Franzblau; Marvin J. Miller
Scaffold-switching: An exploration of 5,6-fused bicyclic heteroaromatics systems to afford antituberculosis activity akin to the imidazo[1,2-a]pyridine-3-carboxylates
Bioorganic & Medicinal Chemistry Letters, 2014, 24, 3493-3498
8000262 CIFC15 H14 N4 OP 1 21/n 19.772; 5.8461; 22.078
90; 91.411; 90		1260.9Garrett C. Moraski; Allen G. Oliver; Lowell D. Markley; Sanghyun Cho; Scott G. Franzblau; Marvin J. Miller
Scaffold-switching: An exploration of 5,6-fused bicyclic heteroaromatics systems to afford antituberculosis activity akin to the imidazo[1,2-a]pyridine-3-carboxylates
Bioorganic & Medicinal Chemistry Letters, 2014, 24, 3493-3498
8000263 CIFC15 H15 N5 OC 1 2/c 120.3189; 10.8268; 15.6023
90; 129.107; 90		2663.4Garrett C. Moraski; Allen G. Oliver; Lowell D. Markley; Sanghyun Cho; Scott G. Franzblau; Marvin J. Miller
Scaffold-switching: An exploration of 5,6-fused bicyclic heteroaromatics systems to afford antituberculosis activity akin to the imidazo[1,2-a]pyridine-3-carboxylates
Bioorganic & Medicinal Chemistry Letters, 2014, 24, 3493-3498
8000264 CIFC17 H17 N3 OP 1 21/c 17.9379; 19.6844; 9.5568
90; 100.934; 90		1466.17Garrett C. Moraski; Allen G. Oliver; Lowell D. Markley; Sanghyun Cho; Scott G. Franzblau; Marvin J. Miller
Scaffold-switching: An exploration of 5,6-fused bicyclic heteroaromatics systems to afford antituberculosis activity akin to the imidazo[1,2-a]pyridine-3-carboxylates
Bioorganic & Medicinal Chemistry Letters, 2014, 24, 3493-3498
8000265 CIFC40 H26 N2 O6P -14.5671; 17.5924; 18.2091
96.309; 92.989; 90.443		1452.06Zhou, Jiadong; Zhang, Wenqiang; Jiang, Xiao-Fang; Wang, Cong; Zhou, Xuehong; Xu, Biao; Liu, Linlin; Xie, Zengqi; Ma, Yuguang
Magic-Angle Stacking and Strong Intermolecular π-π Interaction in a Perylene Bisimide Crystal: An Approach for Efficient Near-Infrared (NIR) Emission and High Electron Mobility.
The journal of physical chemistry letters, 2018, 596-600
8000266 CIFC106 H102 Ag2 B18 P8P 1 21/n 113.339; 26.3269; 15.1633
90; 94.066; 90		5311.56Shafikov, Marsel Z.; Suleymanova, Alfiya F.; Schinabeck, Alexander; Yersin, Hartmut
Dinuclear Ag(I) Complex Designed for Highly Efficient Thermally Activated Delayed Fluorescence.
The journal of physical chemistry letters, 2018, 702-709
8000267 CIFC4 H9 N3 O6 ZnP n n a8.3106; 11.699; 8.9515
90; 90; 90		870.32Gui, Di; Ji, Lijun; Muhammad, Azeem; Li, Wei; Cai, Weizhao; Li, Yanchun; Li, Xiaodong; Wu, Xiang; Lu, Peixiang
Jahn-Teller Effect on Framework Flexibility of Hybrid Organic-Inorganic Perovskites.
The journal of physical chemistry letters, 2018, 751-755
8000268 CIFC4 H9 Cu N3 O6P n a 218.5134; 9.045; 11.3434
90; 90; 90		873.48Gui, Di; Ji, Lijun; Muhammad, Azeem; Li, Wei; Cai, Weizhao; Li, Yanchun; Li, Xiaodong; Wu, Xiang; Lu, Peixiang
Jahn-Teller Effect on Framework Flexibility of Hybrid Organic-Inorganic Perovskites.
The journal of physical chemistry letters, 2018, 751-755
8000269 CIFC4 H9 Cu N3 O6P n a 218.5269; 9.0459; 11.3532
90; 90; 90		875.71Gui, Di; Ji, Lijun; Muhammad, Azeem; Li, Wei; Cai, Weizhao; Li, Yanchun; Li, Xiaodong; Wu, Xiang; Lu, Peixiang
Jahn-Teller Effect on Framework Flexibility of Hybrid Organic-Inorganic Perovskites.
The journal of physical chemistry letters, 2018, 751-755
8000270 CIFC4 H9 Cu N3 O6P n a 218.5544; 9.0497; 11.3717
90; 90; 90		880.34Gui, Di; Ji, Lijun; Muhammad, Azeem; Li, Wei; Cai, Weizhao; Li, Yanchun; Li, Xiaodong; Wu, Xiang; Lu, Peixiang
Jahn-Teller Effect on Framework Flexibility of Hybrid Organic-Inorganic Perovskites.
The journal of physical chemistry letters, 2018, 751-755
8000271 CIFC4 H9 N3 O6 ZnP n n a8.3501; 11.7353; 8.9456
90; 90; 90		876.59Gui, Di; Ji, Lijun; Muhammad, Azeem; Li, Wei; Cai, Weizhao; Li, Yanchun; Li, Xiaodong; Wu, Xiang; Lu, Peixiang
Jahn-Teller Effect on Framework Flexibility of Hybrid Organic-Inorganic Perovskites.
The journal of physical chemistry letters, 2018, 751-755
8000272 CIFC4 H9 Cu N3 O6P n a 218.4877; 9.0448; 11.3269
90; 90; 90		869.56Gui, Di; Ji, Lijun; Muhammad, Azeem; Li, Wei; Cai, Weizhao; Li, Yanchun; Li, Xiaodong; Wu, Xiang; Lu, Peixiang
Jahn-Teller Effect on Framework Flexibility of Hybrid Organic-Inorganic Perovskites.
The journal of physical chemistry letters, 2018, 751-755
8000273 CIFC4 H9 N3 O6 ZnP n n a8.3606; 11.7463; 8.9453
90; 90; 90		878.48Gui, Di; Ji, Lijun; Muhammad, Azeem; Li, Wei; Cai, Weizhao; Li, Yanchun; Li, Xiaodong; Wu, Xiang; Lu, Peixiang
Jahn-Teller Effect on Framework Flexibility of Hybrid Organic-Inorganic Perovskites.
The journal of physical chemistry letters, 2018, 751-755
8000274 CIFC4 H9 N3 O6 ZnP n n a8.3202; 11.7079; 8.9497
90; 90; 90		871.81Gui, Di; Ji, Lijun; Muhammad, Azeem; Li, Wei; Cai, Weizhao; Li, Yanchun; Li, Xiaodong; Wu, Xiang; Lu, Peixiang
Jahn-Teller Effect on Framework Flexibility of Hybrid Organic-Inorganic Perovskites.
The journal of physical chemistry letters, 2018, 751-755
8000275 CIFC4 H9 N3 O6 ZnP n n a8.301; 11.6888; 8.9533
90; 90; 90		868.73Gui, Di; Ji, Lijun; Muhammad, Azeem; Li, Wei; Cai, Weizhao; Li, Yanchun; Li, Xiaodong; Wu, Xiang; Lu, Peixiang
Jahn-Teller Effect on Framework Flexibility of Hybrid Organic-Inorganic Perovskites.
The journal of physical chemistry letters, 2018, 751-755
8000276 CIFC4 H9 N3 O6 ZnP n n a8.3302; 11.7153; 8.9475
90; 90; 90		873.19Gui, Di; Ji, Lijun; Muhammad, Azeem; Li, Wei; Cai, Weizhao; Li, Yanchun; Li, Xiaodong; Wu, Xiang; Lu, Peixiang
Jahn-Teller Effect on Framework Flexibility of Hybrid Organic-Inorganic Perovskites.
The journal of physical chemistry letters, 2018, 751-755
8000277 CIFC4 H9 Cu N3 O6P n a 218.5009; 9.0436; 11.3352
90; 90; 90		871.44Gui, Di; Ji, Lijun; Muhammad, Azeem; Li, Wei; Cai, Weizhao; Li, Yanchun; Li, Xiaodong; Wu, Xiang; Lu, Peixiang
Jahn-Teller Effect on Framework Flexibility of Hybrid Organic-Inorganic Perovskites.
The journal of physical chemistry letters, 2018, 751-755
8000278 CIFC4 H9 N3 O6 ZnP n n a8.34; 11.7244; 8.9461
90; 90; 90		874.76Gui, Di; Ji, Lijun; Muhammad, Azeem; Li, Wei; Cai, Weizhao; Li, Yanchun; Li, Xiaodong; Wu, Xiang; Lu, Peixiang
Jahn-Teller Effect on Framework Flexibility of Hybrid Organic-Inorganic Perovskites.
The journal of physical chemistry letters, 2018, 751-755
8000279 CIFC4 H9 Cu N3 O6P n a 218.541; 9.0472; 11.3619
90; 90; 90		877.96Gui, Di; Ji, Lijun; Muhammad, Azeem; Li, Wei; Cai, Weizhao; Li, Yanchun; Li, Xiaodong; Wu, Xiang; Lu, Peixiang
Jahn-Teller Effect on Framework Flexibility of Hybrid Organic-Inorganic Perovskites.
The journal of physical chemistry letters, 2018, 751-755
8000280 CIFC42 H36 N2 O2 SP 1 21/c 113.5766; 15.6601; 15.8281
90; 96.624; 90		3342.8Wu, Kailong; Wang, Zian; Zhan, Lisi; Zhong, Cheng; Gong, Shaolong; Xie, Guohua; Yang, Chuluo
Realizing Highly Efficient Solution-Processed Homojunction-Like Sky-Blue OLEDs by Using Thermally Activated Delayed Fluorescent Emitters Featuring an Aggregation-Induced Emission Property.
The journal of physical chemistry letters, 2018, 1547-1553
8000281 CIFC25 H13 B F4 N2 O2P 1 21/c 19.8223; 19.3229; 17.8964
90; 144.97; 90		1949.7Li, Tian-Yi; Benduhn, Johannes; Qiao, Zhi; Liu, Yuan; Li, Yue; Shivhare, Rishi; Jaiser, Frank; Wang, Pei; Ma, Jie; Zeika, Olaf; Neher, Dieter; Mannsfeld, Stefan C. B.; Ma, Zaifei; Vandewal, Koen; Leo, Karl
Effect of H- and J-Aggregation on the Photophysical and Voltage Loss of Boron Dipyrromethene Small Molecules in Vacuum-Deposited Organic Solar Cells.
The journal of physical chemistry letters, 2019, 2684-2691
8000282 CIFC6 H13 Br N O3R 3 m :H8.4155; 8.4155; 11.6376
90; 90; 120		713.76Tang, Zheng; Gao, Kai-Ge; Sun, Xiao-Fan; Yang, Xing-Ming; Wu, Yi-Zhang; Gao, Zhang-Ran; Cai, Hong-Ling; Wu, X. S.
High-Temperature Molecular Ferroelectric Tris(2-hydroxyethyl) Ammonium Bromide with Dielectric Relaxation.
The journal of physical chemistry letters, 2019, 6650-6655
8000283 CIFC18 Br N2 O12R -3 m :H8.4617; 8.4617; 11.6938
90; 90; 120		725.11Tang, Zheng; Gao, Kai-Ge; Sun, Xiao-Fan; Yang, Xing-Ming; Wu, Yi-Zhang; Gao, Zhang-Ran; Cai, Hong-Ling; Wu, X. S.
High-Temperature Molecular Ferroelectric Tris(2-hydroxyethyl) Ammonium Bromide with Dielectric Relaxation.
The journal of physical chemistry letters, 2019, 6650-6655
8000284 CIFC31 H30 B F2 N3 SP 1 21/n 110.8426; 21.9098; 11.8473
90; 106.849; 90		2693.6Sansalone, Lorenzo; Zhang, Yang; Mazza, Mercedes M. A.; Davis, Janel L.; Song, Ki-Hee; Captain, Burjor; Zhang, Hao F.; Raymo, Françisco M
High-Throughput Single-Molecule Spectroscopy Resolves the Conformational Isomers of BODIPY Chromophores.
The journal of physical chemistry letters, 2019, 6807-6812
8000285 CIFC54 H34 N2 OP 1 21/c 121.349; 5.8099; 31.5108
90; 109.762; 90		3678.3Xu, Yuwei; Wang, Cong; Zhou, Xuehong; Zhou, Jiadong; Guo, Xiaomin; Liang, Xiaoming; Hu, Dehua; Li, Feng; Ma, Dongge; Ma, Yuguang
Fine Modulation of the Higher-Order Excitonic States toward More Efficient Conversion from Upper-Level Triplet to Singlet.
The journal of physical chemistry letters, 2019, 6878-6884
8000286 CIFC50 H32 N2 OP -19.5474; 13.5232; 13.8528
96.265; 101.881; 94.046		1731.81Xu, Yuwei; Wang, Cong; Zhou, Xuehong; Zhou, Jiadong; Guo, Xiaomin; Liang, Xiaoming; Hu, Dehua; Li, Feng; Ma, Dongge; Ma, Yuguang
Fine Modulation of the Higher-Order Excitonic States toward More Efficient Conversion from Upper-Level Triplet to Singlet.
The journal of physical chemistry letters, 2019, 6878-6884
8000287 CIFC5 H10 N2 O3P 21 21 217.472; 9.4907; 9.7169
90; 90; 90		689.1Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000288 CIFC5 H10 N2 O3P 21 21 217.472; 9.4907; 9.7169
90; 90; 90		689.1Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000289 CIFC5 H10 N2 O3P 21 21 217.472; 9.4907; 9.7169
90; 90; 90		689.1Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000290 CIFC5 H10 N2 O3P 21 21 217.4583; 9.4892; 9.7301
90; 90; 90		688.63Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000291 CIFC5 H10 N2 O3P 21 21 217.4583; 9.4892; 9.7301
90; 90; 90		688.63Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000292 CIFC5 H10 N2 O3P 21 21 217.4583; 9.4892; 9.7301
90; 90; 90		688.63Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000293 CIFC5 H10 N2 O3P 21 21 217.462; 9.49; 9.727
90; 90; 90		688.81Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000294 CIFC5 H10 N2 O3P 21 21 217.462; 9.49; 9.727
90; 90; 90		688.81Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000295 CIFC5 H10 N2 O3P 21 21 217.462; 9.49; 9.727
90; 90; 90		688.81Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000296 CIFC5 H10 N2 O3P 21 21 217.529; 9.516; 9.688
90; 90; 90		694.1Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000297 CIFC5 H10 N2 O3P 21 21 217.529; 9.516; 9.688
90; 90; 90		694.1Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000298 CIFC5 H10 N2 O3P 21 21 217.529; 9.516; 9.688
90; 90; 90		694.1Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000299 CIFC5 H10 N2 O3P 21 21 217.487; 9.496; 9.7099
90; 90; 90		690.34Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000300 CIFC5 H10 N2 O3P 21 21 217.487; 9.496; 9.7099
90; 90; 90		690.34Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000301 CIFC5 H10 N2 O3P 21 21 217.487; 9.496; 9.7099
90; 90; 90		690.34Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000302 CIFC29 H52 N10 O17P 114.002; 4.879; 15.1
75.234; 75.88; 78.894		957.957Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000303 CIFC29 H52 N10 O17P 114.002; 4.879; 15.1
75.234; 75.88; 78.894		957.957Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000304 CIFC29 H52 N10 O17P 114.002; 4.879; 15.1
75.234; 75.88; 78.894		957.957Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000305 CIFC202 H315 N55 O64 S6P 1 21 140.824; 18.498; 22.371
90; 90.47; 90		16893.2Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000306 CIFC202 H315 N55 O64 S6P 1 21 140.824; 18.498; 22.371
90; 90.47; 90		16893.2Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000307 CIFC202 H315 N55 O64 S6P 1 21 140.824; 18.498; 22.371
90; 90.47; 90		16893.2Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000308 CIFC202 H315 N55 O64 S6P 1 21 140.824; 18.498; 22.371
90; 90.47; 90		16893.2Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000309 CIFC3 H7 N O2P 21 21 215.9587; 12.2796; 5.7876
90; 90; 90		423.48Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000310 CIFC3 H7 N O2P 21 21 215.9587; 12.2796; 5.7876
90; 90; 90		423.48Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000311 CIFC3 H7 N O2P 21 21 215.9587; 12.2796; 5.7876
90; 90; 90		423.48Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000312 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000313 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000314 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000315 CIFC3 H7 N O2P 21 21 215.9596; 12.2828; 5.7899
90; 90; 90		423.824Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000316 CIFC3 H7 N O2P 21 21 215.9596; 12.2828; 5.7899
90; 90; 90		423.824Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000317 CIFC3 H7 N O2P 21 21 215.9596; 12.2828; 5.7899
90; 90; 90		423.824Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000318 CIFC28 H43 N5 O10P 21 21 2110.851; 13.095; 21.192
90; 90; 90		3011.3Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000319 CIFC28 H43 N5 O10P 21 21 2110.851; 13.095; 21.192
90; 90; 90		3011.3Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000320 CIFC28 H43 N5 O10P 21 21 2110.851; 13.095; 21.192
90; 90; 90		3011.3Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000321 CIFC60 H56 Cl Ir N6P -115.7708; 18.1452; 20.416
75.089; 68.707; 78.676		5225.7Shafikov, Marsel Z.; Daniels, Ruth; Kozhevnikov, Valery N.
Unusually Fast Phosphorescence from Ir(III) Complexes via Dinuclear Molecular Design.
The journal of physical chemistry letters, 2019, 7015-7024
8000322 CIFC99 H96 Cl2 Ir2 N10 O3P -114.7346; 14.9699; 23.4455
74.694; 79.203; 80.84		4866.79Shafikov, Marsel Z.; Daniels, Ruth; Kozhevnikov, Valery N.
Unusually Fast Phosphorescence from Ir(III) Complexes via Dinuclear Molecular Design.
The journal of physical chemistry letters, 2019, 7015-7024
8000323 CIFC14 H14P 1 21/n 17.7534; 6.1617; 11.687
90; 100.352; 90		549.25Zhang, Haoke; Du, Lili; Wang, Lin; Liu, Junkai; Wan, Qing; Kwok, Ryan T. K.; Lam, Jacky W. Y.; Phillips, David Lee; Tang, Ben Zhong
Visualization and Manipulation of Molecular Motion in the Solid State through Photoinduced Clusteroluminescence.
The journal of physical chemistry letters, 2019, 7077-7085
8000324 CIFC20 H26P -15.5945; 6.5367; 11.7666
102.817; 100.053; 102.883		397.49Zhang, Haoke; Du, Lili; Wang, Lin; Liu, Junkai; Wan, Qing; Kwok, Ryan T. K.; Lam, Jacky W. Y.; Phillips, David Lee; Tang, Ben Zhong
Visualization and Manipulation of Molecular Motion in the Solid State through Photoinduced Clusteroluminescence.
The journal of physical chemistry letters, 2019, 7077-7085
8000325 CIFC H6 I NP 4/n m m :25.124; 5.124; 9.039
90; 90; 90		237.3Wang, Ryan Taoran; Xu, Alex Fan; Chen, Jason Yuanzhe; Yang, Lory Wenjuan; Xu, Gu; Jarvis, Victoria; Britten, James F.
Reversing Organic-Inorganic Hybrid Perovskite Degradation in Water via pH and Hydrogen Bonds.
The journal of physical chemistry letters, 2019, 10, 7245-7250
8000326 CIFC19 H18 N5 O4P 1 21/c 19.0182; 24.4582; 8.5723
90; 116.569; 90		1691.11Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000327 CIFC19 H18 N5 O4P 1 21/c 19.0479; 24.4512; 8.63
90; 116.789; 90		1704.32Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000328 CIFC19 H18 N5 O4P 1 21/c 19.0743; 24.4428; 8.6752
90; 117.006; 90		1714.36Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000329 CIFC19 H18 N4 O5P 1 21/c 19.0145; 24.45; 8.565
90; 116.585; 90		1688.17Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000330 CIFC13 H14 N6 O6P -17.3987; 7.8597; 13.983
79.178; 76.444; 67.127		724.07Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000331 CIFC13 H14 N6 O6P -17.4335; 7.8619; 14.0401
78.971; 76.114; 67.082		729.26Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000332 CIFC12 H14 N6 O6P -17.45886; 7.8664; 14.0846
78.745; 75.831; 67.053		733.24Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000333 CIFC13 H14 N6 O6P -17.4144; 7.8692; 13.9978
79.205; 76.448; 67.097		727.15Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000334 CIFC13 H14 N6 O6P -17.47; 7.83; 14.1
78.2; 75.3; 66.7		727.61Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000335 CIFC13 H14 N6 O6P -17.47; 7.83; 14.1
78.2; 75.3; 66.7		727.61Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000336 CIFC21 H16 F4 N4 O6P -16.79266; 7.42265; 20.4135
93.5078; 99.2464; 90.7721		1013.68Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000337 CIFC21 H16 F4 N4 O6P -16.80954; 7.4556; 20.4333
93.733; 99.374; 90.457		1021.18Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000338 CIFC21 H16 F4 N4 O6P -16.8289; 7.4919; 20.4608
94.001; 99.524; 90.156		1029.75Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000339 CIFC21 H16 F4 N4 O6P -16.7952; 7.4236; 20.4083
93.501; 99.23; 90.718		1014.01Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000340 CIFC21 H16 F4 N4 O6P -16.8745; 7.5733; 20.5303
94.526; 99.28; 90.55		1051.31Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000341 CIFC21 H16 F4 N4 O6P -16.8745; 7.5733; 20.5303
94.526; 99.28; 90.55		1051.31Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000342 CIFC10 H14 N2 O4P -13.80841; 8.3454; 8.5998
81.922; 80.362; 85.796		266.446Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000343 CIFC10 H14 N2 O4P -13.84026; 8.3386; 8.6155
82.02; 80.617; 86.006		269.25Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000344 CIFC10 H14 N2 O4P -13.87078; 8.3374; 8.6101
82.173; 80.895; 86.179		271.521Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000345 CIFC10 H14 N2 O4P -13.8078; 8.3463; 8.5971
81.918; 80.381; 85.89		266.383Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000346 CIFC10 H14 N2 O4P -13.9491; 8.3309; 8.6409
82.304; 81.08; 86.244		278.02Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000347 CIFC10 H14 N2 O4P -13.9491; 8.3309; 8.6409
82.304; 81.08; 86.244		278.02Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000348 CIFC192 H216 Ag3.96 Au34.04 S24P -118.8585; 22.2711; 29.2473
96.472; 106.952; 111.124		10629Kumara, Chanaka; Gagnon, Kevin J.; Dass, Amala
X-ray Crystal Structure of Au38-xAgx(SCH2CH2Ph)24 Alloy Nanomolecules.
The journal of physical chemistry letters, 2015, 6, 1223-1228
8000349 CIFC60 H86 O6P -16.6764; 13.184; 17.361
73.665; 83.571; 83.54		1452Roy, Syamantak; Hazra, Arpan; Bandyopadhyay, Arkamita; Raut, Devraj; Madhuri, P. Lakshmi; Rao, D. S. Shankar; Ramamurty, Upadrasta; Pati, Swapan Kumar; Krishna Prasad, S.; Maji, Tapas Kumar
Reversible Polymorphism, Liquid Crystallinity, and Stimuli-Responsive Luminescence in a Bola-amphiphilic π-System: Structure-Property Correlations Through Nanoindentation and DFT Calculations.
The journal of physical chemistry letters, 2016, 7, 4086-4092
8000350 CIFC60 H86 O6P -17.1245; 12.6264; 16.7681
101.132; 101.941; 103.882		1385.09Roy, Syamantak; Hazra, Arpan; Bandyopadhyay, Arkamita; Raut, Devraj; Madhuri, P. Lakshmi; Rao, D. S. Shankar; Ramamurty, Upadrasta; Pati, Swapan Kumar; Krishna Prasad, S.; Maji, Tapas Kumar
Reversible Polymorphism, Liquid Crystallinity, and Stimuli-Responsive Luminescence in a Bola-amphiphilic π-System: Structure-Property Correlations Through Nanoindentation and DFT Calculations.
The journal of physical chemistry letters, 2016, 7, 4086-4092
8000351 CIFC60 H86 O6P -15.6873; 11.0563; 21.3282
76.848; 83.218; 89.785		1296.44Roy, Syamantak; Hazra, Arpan; Bandyopadhyay, Arkamita; Raut, Devraj; Madhuri, P. Lakshmi; Rao, D. S. Shankar; Ramamurty, Upadrasta; Pati, Swapan Kumar; Krishna Prasad, S.; Maji, Tapas Kumar
Reversible Polymorphism, Liquid Crystallinity, and Stimuli-Responsive Luminescence in a Bola-amphiphilic π-System: Structure-Property Correlations Through Nanoindentation and DFT Calculations.
The journal of physical chemistry letters, 2016, 7, 4086-4092
8000352 CIFC31 H51 B Cl Co N9 O3P -18.1868; 8.2071; 29.482
84.999; 84.042; 63.879		1767.1Pavlov, Alexander A.; Nelyubina, Yulia V.; Kats, Svitlana V.; Penkova, Larysa V.; Efimov, Nikolay N.; Dmitrienko, Artem O.; Vologzhanina, Anna V.; Belov, Alexander S.; Voloshin, Yan Z.; Novikov, Valentin V.
Polymorphism in a Cobalt-Based Single-Ion Magnet Tuning Its Barrier to Magnetization Relaxation.
The journal of physical chemistry letters, 2016, 7, 4111-4116
8000353 CIFC31 H51 B Cl Co N9 O3P 1 21/c 132.44; 8.0312; 13.936
90; 90.734; 90		3630.5Pavlov, Alexander A.; Nelyubina, Yulia V.; Kats, Svitlana V.; Penkova, Larysa V.; Efimov, Nikolay N.; Dmitrienko, Artem O.; Vologzhanina, Anna V.; Belov, Alexander S.; Voloshin, Yan Z.; Novikov, Valentin V.
Polymorphism in a Cobalt-Based Single-Ion Magnet Tuning Its Barrier to Magnetization Relaxation.
The journal of physical chemistry letters, 2016, 7, 4111-4116
8000354 CIFC16 H9 BrP 21 21 214.266; 13.533; 19.669
90; 90; 90		1135.5Philip, Abbey M.; Mallia, Ajith R.; Hariharan, Mahesh
Prolonged Charge Separated States in Twisted Stacks of All-Carbon Donor and Acceptor Chromophores.
The journal of physical chemistry letters, 2016, 7, 4751-4756
8000355 CIFC32 H18P 1 21/c 130.4984; 3.9613; 16.2415
90; 92.412; 90		1960.45Philip, Abbey M.; Mallia, Ajith R.; Hariharan, Mahesh
Prolonged Charge Separated States in Twisted Stacks of All-Carbon Donor and Acceptor Chromophores.
The journal of physical chemistry letters, 2016, 7, 4751-4756
8000356 CIFC14 H18 Co N2 O5P 1 m 16.1071; 7.0985; 10.6748
90; 95.017; 90		460.99Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000357 CIFC14 H18 Co N2 O5P 1 m 16.1054; 7.0878; 10.6638
90; 95.094; 90		459.64Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000358 CIFC14 H18 Co N2 O5P 1 m 16.1006; 7.0942; 10.6767
90; 95.052; 90		460.28Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000359 CIFC14 H18 Co N2 O5P 1 m 16.0947; 7.0901; 10.6768
90; 95.09; 90		459.55Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000360 CIFC14 H18 Co N2 O5P 1 m 16.0947; 7.0944; 10.6845
90; 95.116; 90		460.139Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000361 CIFC14 H18 Co N2 O5P 16.0709; 7.0907; 10.6664
89.559; 95.237; 92.593		456.77Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000362 CIFC14 H18 Co N2 O5P 16.0538; 7.0936; 10.6609
89.535; 95.383; 93.181		455.09Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000363 CIFC14 H18 Co N2 O5P 16.047; 7.0945; 10.6587
89.505; 95.443; 93.326		454.43Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000364 CIFC14 H18 Co N2 O5P 16.0405; 7.0949; 10.6576
89.484; 95.509; 93.428		453.82Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000365 CIFC14 H18 Co N2 O5P 16.0307; 7.097; 10.6526
89.391; 95.588; 93.571		452.88Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000366 CIFC14 H18 Co N2 O5P 16.0076; 7.0951; 10.6488
89.126; 95.853; 93.642		450.6Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000367 CIFC14 H18 Co N2 O5P 15.9924; 7.0915; 10.6453
88.987; 96.008; 93.603		448.97Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000368 CIFC14 H18 Co N2 O5P 15.9793; 7.0877; 10.6426
88.93; 96.108; 93.52		447.59Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000369 CIFC14 H17 Co N2 O5P 1 m 16.0764; 7.0959; 10.704
90; 95.196; 90		459.63Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000370 CIFC14 H18 Co N2 O5P 1 m 16.0655; 7.074; 10.725
90; 95.28; 90		458.2Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000371 CIFC14 H16 Co N2 O5P 1 m 16.0509; 7.0817; 10.657
90; 95.19; 90		454.8Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000372 CIFC14 H18 Co N2 O5P 16.006; 7.0672; 10.657
89.92; 95.2; 92.71		450Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000373 CIFC14 H18 Co N2 O5P 15.9847; 7.0514; 10.628
90.03; 95.46; 93.21		445.8Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000374 CIFC14 H18 Co N2 O5P 15.9454; 7.058; 10.616
90.27; 95.74; 94.245		442Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000375 CIFC14 H18 Co N2 O5P 15.958; 7.069; 10.669
90; 95.21; 92.76		447Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000376 CIFC14 H18 Co N2 O5P 15.9012; 7.0666; 10.625
90.369; 96.279; 94.712		438.88Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000377 CIFC14 H18 Co N2 O5P 15.8752; 7.0561; 10.609
90.36; 96.55; 94.743		435.38Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000378 CIFC14 H18 Co N2 O5P 15.8426; 7.0452; 10.585
90.43; 96.62; 94.933		431.13Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000379 CIFC14 H18 Co N2 O5P 15.8059; 7.0187; 10.556
90.42; 96.96; 95.048		425.26Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000380 CIFC14 H18 Co N2 O5P 15.7562; 6.9942; 10.529
90.32; 97.38; 95.055		418.69Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000381 CIFC14 H18 Co N2 O5P 15.73; 6.986; 10.533
89.56; 97.77; 95.04		416.1Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000382 CIFC14 H18 Co N2 O5P 15.7216; 6.9763; 10.501
89.95; 97.84; 94.966		413.7Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000383 CIFC14 H18 Co N2 O5P 15.6799; 6.9641; 10.479
88.725; 98.587; 94.902		408.34Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000384 CIFC14 H18 Co N2 O5P 15.639; 6.945; 10.465
88.69; 98.8; 94.7		403.6Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000385 CIFC14 H18 Co N2 O5P 15.6089; 6.9221; 10.434
87.77; 99.6; 94.788		397.91Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000386 CIFC14 H18 Co N2 O5P 15.571; 6.8976; 10.411
87.263; 100.31; 94.672		392.1Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000387 CIFC14 H18 Co N2 O5P 1 m 16.115; 7.1238; 10.661
90; 94.83; 90		462.8Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000388 CIFC14 H16 Co N2 O5P 15.744; 6.981; 10.557
90.04; 97.92; 94.77		417.8Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000389 CIFC40 H54 Cl I3 N4 O2 PbP 1 21/c 116.3649; 33.5729; 8.0898
90; 97.21; 90		4409.5Véron, Anna C; Linden, Anthony; Leclaire, Nicolas A.; Roedern, Elsa; Hu, Shunbo; Ren, Wei; Rentsch, Daniel; Nüesch, Frank A
One-Dimensional Organic-Inorganic Hybrid Perovskite Incorporating Near-Infrared-Absorbing Cyanine Cations.
The journal of physical chemistry letters, 2018, 9, 2438-2442
8000390 CIFC39 H23 Eu F9 N3 O6 S3P -110.03872; 10.41729; 19.6956
76.455; 80.489; 88.925		1974.45Hashimoto, Yuichiro; Nakashima, Takuya; Yamada, Miku; Yuasa, Junpei; Rapenne, Gwénaël; Kawai, Tsuyoshi
Hierarchical Emergence and Dynamic Control of Chirality in a Photoresponsive Dinuclear Complex.
The journal of physical chemistry letters, 2018, 9, 2151-2157
8000391 CIFC216 H144 Cu25 F36 P12P n c 234.557; 22.3796; 32.859
90; 90; 90		25412Chen, Along; Kang, Xi; Jin, Shan; Du, Wenjun; Wang, Shuxin; Zhu, Manzhou
Gram-Scale Preparation of Stable Hydride M@Cu<sub>24</sub> (M = Au/Cu) Nanoclusters.
The journal of physical chemistry letters, 2019, 10, 6124-6128
8000392 CIFC216 H144 Au Cu24 F36 P12P n c 234.5313; 22.4275; 32.5487
90; 90; 90		25207.4Chen, Along; Kang, Xi; Jin, Shan; Du, Wenjun; Wang, Shuxin; Zhu, Manzhou
Gram-Scale Preparation of Stable Hydride M@Cu<sub>24</sub> (M = Au/Cu) Nanoclusters.
The journal of physical chemistry letters, 2019, 10, 6124-6128
8000393 CIFC216 H180 Au Cu24 P12P b c a33.383; 38.6374; 39.1118
90; 90; 90		50448Chen, Along; Kang, Xi; Jin, Shan; Du, Wenjun; Wang, Shuxin; Zhu, Manzhou
Gram-Scale Preparation of Stable Hydride M@Cu<sub>24</sub> (M = Au/Cu) Nanoclusters.
The journal of physical chemistry letters, 2019, 10, 6124-6128
8000394 CIFC202 H181 N10 SC 1 2/c 135.5019; 16.1885; 33.0801
90; 112.283; 90		17592.1Zhou, Xuehong; Zhao, Manlin; Zhou, Jiadong; Liu, Linlin; Ma, Yuguang
Polarized Species in an Organic Semiconductor Laser.
The journal of physical chemistry letters, 2019, 10, 7905-7909
8000395 CIFC4 H12 Br4 Cd F4 N2P b c a7.8696; 7.664; 22.6439
90; 90; 90		1365.71Luo, Binbin; Liang, Dehai; Sun, Shanshan; Xiao, Yonghong; Lian, Xin; Li, Xianli; Li, Ming-De; Huang, Xiao-Chun; Zhang, Jin Z.
Breaking Forbidden Transitions for Emission of Self-Trapped Excitons in Two Dimensional (F<sub>2</sub>CHCH<sub>2</sub>NH<sub>3</sub>)<sub>2</sub>CdBr<sub>4</sub> Perovskite through Pb Alloying.
The journal of physical chemistry letters, 2020, 11, 199-205
8000396 CIFC32 H44 Cu4 I4 N4P 21 21 217.54153; 12.0777; 45.1161
90; 90; 90		4109.4Yao, Li; Niu, Guangda; Li, Junze; Gao, Liang; Luo, Xufeng; Xia, Bing; Liu, Yuhao; Du, Peipei; Li, Dehui; Chen, Chao; Zheng, Youxuan; Xiao, Zewen; Tang, Jiang
Circularly Polarized Luminescence from Chiral Tetranuclear Copper(I) Iodide Clusters.
The journal of physical chemistry letters, 2020, 1255-1260
8000397 CIFC32 H44 Cu4 I4 N4P 21 21 217.54722; 12.06809; 45.0822
90; 90; 90		4106.11Yao, Li; Niu, Guangda; Li, Junze; Gao, Liang; Luo, Xufeng; Xia, Bing; Liu, Yuhao; Du, Peipei; Li, Dehui; Chen, Chao; Zheng, Youxuan; Xiao, Zewen; Tang, Jiang
Circularly Polarized Luminescence from Chiral Tetranuclear Copper(I) Iodide Clusters.
The journal of physical chemistry letters, 2020, 1255-1260
8000398 CIFC40 H20 Cl4 N4 O2 S4P -17.5502; 15.2672; 30.9195
80.2982; 89.4414; 87.9701		3510.9Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000399 CIFC48 H24 Cl12 O6 S4P -17.1738; 7.6722; 21.6585
96.19; 98.569; 92.3536		1169.9Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000400 CIFC40 H20 Cl4 N4 O2 S4P -17.6289; 7.701; 30.698
85.794; 89.5306; 88.5438		1798.04Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000401 CIFC38 H16 Cl8 O4 S4P -17.6555; 7.6969; 15.9629
98.1455; 93.3158; 92.2872		928.44Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000402 CIFC38 H16 Cl8 O4 S4P -17.5809; 15.1973; 17.0179
67.017; 82.633; 87.047		1790.1Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000403 CIFC48 H24 Cl12 O6 S4P -17.3358; 7.7383; 21.822
96.2006; 98.4849; 93.0166		1215.1Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000404 CIFC40 H20 Cl4 N4 O2 S4P -17.5963; 7.6826; 30.6464
85.5932; 89.6875; 88.448		1782.55Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000405 CIFC40 H20 Cl4 N4 O2 S4P -17.5923; 7.6803; 30.6429
85.5655; 89.7179; 88.4239		1780.79Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000406 CIFC40 H20 Cl4 N4 O2 S4P -17.5852; 7.6749; 30.624
85.5563; 89.7552; 88.3859		1776.7Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000407 CIFC40 H20 Cl4 N4 O2 S4P -17.5797; 7.6692; 30.6092
85.6093; 89.79; 88.3051		1773.32Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000408 CIFC40 H20 Cl4 N4 O2 S4P -17.5747; 7.6588; 30.5803
85.7079; 89.8361; 88.1942		1768.2Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000409 CIFC40 H20 Cl4 N4 O2 S4P -17.5681; 7.6518; 30.5589
85.7256; 89.8676; 88.1423		1763.8Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000410 CIFC40 H20 Cl4 N4 O2 S4P -17.5454; 7.6338; 30.5119
85.5906; 89.9846; 88.0361		1751.25Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000411 CIFC40 H20 Cl4 N4 O2 S4P -17.531; 15.22; 30.7947
80.415; 89.44; 88.111		3478.5Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000412 CIFC38 H16 Cl8 O4 S4P -17.6224; 7.6188; 15.8758
97.7456; 93.2272; 92.4714		910.9Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000413 CIFC38 H16 Cl8 O4 S4P -17.6001; 15.2128; 17.0597
67.0648; 82.4814; 87.1754		1800.9Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000414 CIFC48 H24 Cl12 O6 S4P -17.1814; 7.674; 21.6396
96.108; 98.58; 92.34		1170.57Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000415 CIFC18 H17 N O5P 21 21 217.3855; 9.2351; 24.6276
90; 90; 90		1679.75Xue, Shixin; Zhang, Nan; Hu, Xiaoling; Zeng, Yongfei; Zhang, Jingbo; Xing, Pengyao; Zhao, Yanli
Self-Assembly Evolution of <i>N</i>-Terminal Aromatic Amino Acids with Transient Supramolecular Chirality.
The journal of physical chemistry letters, 2020, 11, 1490-1496
8000416 CIFC16 H0 B8 F32 N5.33 Rb2.67F m -3 c14.341; 14.341; 14.341
90; 90; 90		2949.43Chu, Lu-Lu; Zhang, Tie; Zhang, Wan-Ying; Shi, Ping-Ping; Gao, Ji-Xing; Ye, Qiong; Fu, Da-Wei
Three-Dimensional Metal-Free Molecular Perovskite with a Thermally Induced Switchable Dielectric Response.
The journal of physical chemistry letters, 2020, 1668-1674
8000417 CIFC6 H18 B3 F12 N3P a -314.2205; 14.2205; 14.2205
90; 90; 90		2875.71Chu, Lu-Lu; Zhang, Tie; Zhang, Wan-Ying; Shi, Ping-Ping; Gao, Ji-Xing; Ye, Qiong; Fu, Da-Wei
Three-Dimensional Metal-Free Molecular Perovskite with a Thermally Induced Switchable Dielectric Response.
The journal of physical chemistry letters, 2020, 1668-1674
8000418 CIFC48 H0 B24 F96 N24F m -3 c14.3006; 14.3006; 14.3006
90; 90; 90		2924.58Chu, Lu-Lu; Zhang, Tie; Zhang, Wan-Ying; Shi, Ping-Ping; Gao, Ji-Xing; Ye, Qiong; Fu, Da-Wei
Three-Dimensional Metal-Free Molecular Perovskite with a Thermally Induced Switchable Dielectric Response.
The journal of physical chemistry letters, 2020, 1668-1674
8000419 CIFC6 H14 B3 F12 N2 RbP a -314.2492; 14.2492; 14.2492
90; 90; 90		2893.15Chu, Lu-Lu; Zhang, Tie; Zhang, Wan-Ying; Shi, Ping-Ping; Gao, Ji-Xing; Ye, Qiong; Fu, Da-Wei
Three-Dimensional Metal-Free Molecular Perovskite with a Thermally Induced Switchable Dielectric Response.
The journal of physical chemistry letters, 2020, 1668-1674
8000420 CIFC12 H32 Cl8 N4 SnC 1 2/c 124.8035; 7.9768; 14.8847
90; 121.21; 90		2518.76Song, Gaomin; Li, Mingze; Yang, Yi; Liang, Fei; Huang, Qian; Liu, Xiaomeng; Gong, Pifu; Xia, Zhiguo; Lin, Zheshuai
Lead-Free Tin(IV)-Based Organic-Inorganic Metal Halide Hybrids with Excellent Stability and Blue-Broadband Emission.
The journal of physical chemistry letters, 2020, 1808-1813
8000421 CIFC67.28 H51.67 Cl1.19 N4 O12.68 ZnP 1 21 113.6905; 19.3639; 28.2678
90; 97.376; 90		7431.8Margarit, Charles G.; Asimow, Naomi G.; Gonzalez, Miguel I.; Nocera, Daniel G.
Double Hangman Iron Porphyrin and the Effect of Electrostatic Nonbonding Interactions on Carbon Dioxide Reduction.
The journal of physical chemistry letters, 2020, 1890-1895
8000422 CIFC24 H18 Cu3 N9P n a 2125.5422; 10.3454; 34.6772
90; 90; 90		9163.3Xing, Li-Rui; Lu, Zhou; Li, Mian; Zheng, Ji; Li, Dan
Revealing High-Lying Inter-System Crossing in Brightly Luminescent Cyclic Trinuclear Cu<sup>I</sup>/Ag<sup>I</sup> Complexes.
The journal of physical chemistry letters, 2020, 2067
8000423 CIFC24 H18 Cu3 N9P n a 2125.6853; 10.4956; 35.037
90; 90; 90		9445.4Xing, Li-Rui; Lu, Zhou; Li, Mian; Zheng, Ji; Li, Dan
Revealing High-Lying Inter-System Crossing in Brightly Luminescent Cyclic Trinuclear Cu<sup>I</sup>/Ag<sup>I</sup> Complexes.
The journal of physical chemistry letters, 2020, 2067
8000424 CIFC48 H36 Ag6 N18P 1 21/n 111.592; 8.3296; 25.2621
90; 102.944; 90		2377.24Xing, Li-Rui; Lu, Zhou; Li, Mian; Zheng, Ji; Li, Dan
Revealing High-Lying Inter-System Crossing in Brightly Luminescent Cyclic Trinuclear Cu<sup>I</sup>/Ag<sup>I</sup> Complexes.
The journal of physical chemistry letters, 2020, 2067
8000425 CIFC48 H36 Ag6 N18P 1 21/c 111.5674; 8.5459; 25.4385
90; 103.077; 90		2449.5Xing, Li-Rui; Lu, Zhou; Li, Mian; Zheng, Ji; Li, Dan
Revealing High-Lying Inter-System Crossing in Brightly Luminescent Cyclic Trinuclear Cu<sup>I</sup>/Ag<sup>I</sup> Complexes.
The journal of physical chemistry letters, 2020, 2067
8000426 CIFC51 H48 Cu6 N18 O3P -17.1324; 18.7836; 18.9897
89.437; 79.51; 88.405		2500.57Xing, Li-Rui; Lu, Zhou; Li, Mian; Zheng, Ji; Li, Dan
Revealing High-Lying Inter-System Crossing in Brightly Luminescent Cyclic Trinuclear Cu<sup>I</sup>/Ag<sup>I</sup> Complexes.
The journal of physical chemistry letters, 2020, 2067
8000427 CIFC24 H18 Cu3 N9P -17.214; 18.8723; 19.0253
89.557; 80.608; 89.749		2555.38Xing, Li-Rui; Lu, Zhou; Li, Mian; Zheng, Ji; Li, Dan
Revealing High-Lying Inter-System Crossing in Brightly Luminescent Cyclic Trinuclear Cu<sup>I</sup>/Ag<sup>I</sup> Complexes.
The journal of physical chemistry letters, 2020, 2067
8000428 CIFC8 H20 Br4 N2 PbP n m a8.4804; 24.4406; 7.9107
90; 90; 90		1639.62Su, Binbin; Molokeev, Maxim S.; Xia, Zhiguo
Unveiling Mn<sup>2+</sup> Dopant States in Two-Dimensional Halide Perovskite toward Highly Efficient Photoluminescence.
The journal of physical chemistry letters, 2020, 11, 2510-2517
8000429 CIFC21 H21 Cl2 Fe N O3C 2 2 219.6818; 15.8107; 26.3785
90; 90; 90		4037.92Zong, Zhaohui; Li, Peizhou; Hao, Aiyou; Xing, Pengyao
Self-Assembly of <i>N</i>-Terminal Aryl Amino Acids into Adaptive Single- and Double-Strand Helices.
The journal of physical chemistry letters, 2020, 11, 4147-4155
8000430 CIFC31 H30 Cl2 Fe N2 O6P 21 21 2111.0166; 12.3581; 22.5772
90; 90; 90		3073.76Zong, Zhaohui; Li, Peizhou; Hao, Aiyou; Xing, Pengyao
Self-Assembly of <i>N</i>-Terminal Aryl Amino Acids into Adaptive Single- and Double-Strand Helices.
The journal of physical chemistry letters, 2020, 11, 4147-4155
8000431 CIFC31 H30 Cl2 Fe N2 O6P 21 21 2111.0155; 12.3587; 22.5754
90; 90; 90		3073.35Zong, Zhaohui; Li, Peizhou; Hao, Aiyou; Xing, Pengyao
Self-Assembly of <i>N</i>-Terminal Aryl Amino Acids into Adaptive Single- and Double-Strand Helices.
The journal of physical chemistry letters, 2020, 11, 4147-4155
8000432 CIFC21 H21 Cl2 Fe N O3C 2 2 219.6682; 15.8378; 26.3801
90; 90; 90		4039.4Zong, Zhaohui; Li, Peizhou; Hao, Aiyou; Xing, Pengyao
Self-Assembly of <i>N</i>-Terminal Aryl Amino Acids into Adaptive Single- and Double-Strand Helices.
The journal of physical chemistry letters, 2020, 11, 4147-4155
8000433 CIFC788 H832 Cu44 F48 P24 S36 Sb8P 1 21/n 126.564; 26.692; 33.045
90; 106.652; 90		22448Li, Hao; Zhai, Hongsheng; Zhou, Chuanjun; Song, Yongbo; Ke, Feng; Xu, Wen Wu; Zhu, Manzhou
Atomically Precise Copper Cluster with Intensely Near-Infrared Luminescence and Its Mechanism.
The journal of physical chemistry letters, 2020, 11, 4891-4896
8000434 CIFC19 H14 I NP 21 21 215.4967; 13.8112; 19.849
90; 90; 90		1506.86Sun, Huili; Ding, Riqing; Lv, Shanling; Zhou, Shasha; Guo, Sidan; Qian, Zhaosheng; Feng, Hui
Clustering-Triggered Ultralong Room-Temperature Phosphorescence of Organic Crystals through Halogen-Mediated Molecular Assembly.
The journal of physical chemistry letters, 2020, 11, 4962-4969
8000435 CIFC19 H14 Br NP 21 21 215.5364; 13.6786; 19.513
90; 90; 90		1477.7Sun, Huili; Ding, Riqing; Lv, Shanling; Zhou, Shasha; Guo, Sidan; Qian, Zhaosheng; Feng, Hui
Clustering-Triggered Ultralong Room-Temperature Phosphorescence of Organic Crystals through Halogen-Mediated Molecular Assembly.
The journal of physical chemistry letters, 2020, 11, 4962-4969
8000436 CIFC17 H16 F N O2P b c a8.4897; 10.6452; 30.8917
90; 90; 90		2791.8Chu, Xiaotong; Lu, Zhuoqun; Tang, Baolei; Liu, Bin; Ye, Kaiqi; Zhang, Hongyu
Engineering Mechanical Compliance of an Organic Compound toward Flexible Crystal Lasing Media.
The journal of physical chemistry letters, 2020, 5433-5438
8000437 CIFC17 H16 F N O2P 1 21/c 115.4183; 12.1852; 7.8546
90; 104.549; 90		1428.4Chu, Xiaotong; Lu, Zhuoqun; Tang, Baolei; Liu, Bin; Ye, Kaiqi; Zhang, Hongyu
Engineering Mechanical Compliance of an Organic Compound toward Flexible Crystal Lasing Media.
The journal of physical chemistry letters, 2020, 5433-5438
8000438 CIFC17 H16 F N O2P 1 21/c 110.913; 11.7943; 11.5984
90; 111.525; 90		1388.73Chu, Xiaotong; Lu, Zhuoqun; Tang, Baolei; Liu, Bin; Ye, Kaiqi; Zhang, Hongyu
Engineering Mechanical Compliance of an Organic Compound toward Flexible Crystal Lasing Media.
The journal of physical chemistry letters, 2020, 5433-5438
8000439 CIFC80.5 H85 Cl7 F10 Ir2 N6 O2 S2P 1 21/n 111.0806; 15.6633; 23.814
90; 96.483; 90		4106.7Shafikov, Marsel Z.; Zaytsev, Andrey V.; Suleymanova, Alfiya F.; Brandl, Fabian; Kowalczyk, Aleksandra; Gapińska, Magdalena; Kowalski, Konrad; Kozhevnikov, Valery N.; Czerwieniec, Rafał
Near Infrared Phosphorescent Dinuclear Ir(III) Complex Exhibiting Unusually Slow Intersystem Crossing and Dual Emissive Behavior.
The journal of physical chemistry letters, 2020, 5849-5855
8000440 CIFC20 H32 Br4 Mn0.6 N2 Zn0.4P 1 21 19.5732; 9.1568; 15.2531
90; 94.935; 90		1332.13Zhou, Guojun; Liu, Zhiyang; Huang, Jinglong; Molokeev, Maxim S.; Xiao, Zewen; Ma, Chonggeng; Xia, Zhiguo
Unraveling the Near-Unity Narrow-Band Green Emission in Zero-Dimensional Mn<sup>2+</sup>-Based Metal Halides: A Case Study of (C<sub>10</sub>H<sub>16</sub>N)<sub>2</sub>Zn<sub>1-<i>x</i></sub>Mn<sub> <i>x</i> </sub>Br<sub>4</sub> Solid Solutions.
The journal of physical chemistry letters, 2020, 5956-5962
8000441 CIFC20 H32 Br4 Mn0.8 N2 Zn0.2P 1 21 19.5764; 9.1603; 15.2625
90; 94.924; 90		1333.93Zhou, Guojun; Liu, Zhiyang; Huang, Jinglong; Molokeev, Maxim S.; Xiao, Zewen; Ma, Chonggeng; Xia, Zhiguo
Unraveling the Near-Unity Narrow-Band Green Emission in Zero-Dimensional Mn<sup>2+</sup>-Based Metal Halides: A Case Study of (C<sub>10</sub>H<sub>16</sub>N)<sub>2</sub>Zn<sub>1-<i>x</i></sub>Mn<sub> <i>x</i> </sub>Br<sub>4</sub> Solid Solutions.
The journal of physical chemistry letters, 2020, 5956-5962
8000442 CIFC20 H32 Br4 N2 ZnP 1 21 19.552; 9.134; 15.2067
90; 94.953; 90		1321.8Zhou, Guojun; Liu, Zhiyang; Huang, Jinglong; Molokeev, Maxim S.; Xiao, Zewen; Ma, Chonggeng; Xia, Zhiguo
Unraveling the Near-Unity Narrow-Band Green Emission in Zero-Dimensional Mn<sup>2+</sup>-Based Metal Halides: A Case Study of (C<sub>10</sub>H<sub>16</sub>N)<sub>2</sub>Zn<sub>1-<i>x</i></sub>Mn<sub> <i>x</i> </sub>Br<sub>4</sub> Solid Solutions.
The journal of physical chemistry letters, 2020, 5956-5962
8000443 CIFC20 H32 Br4 Mn N2P 1 21 19.59257; 9.17931; 15.29408
90; 94.8868; 90		1341.8Zhou, Guojun; Liu, Zhiyang; Huang, Jinglong; Molokeev, Maxim S.; Xiao, Zewen; Ma, Chonggeng; Xia, Zhiguo
Unraveling the Near-Unity Narrow-Band Green Emission in Zero-Dimensional Mn<sup>2+</sup>-Based Metal Halides: A Case Study of (C<sub>10</sub>H<sub>16</sub>N)<sub>2</sub>Zn<sub>1-<i>x</i></sub>Mn<sub> <i>x</i> </sub>Br<sub>4</sub> Solid Solutions.
The journal of physical chemistry letters, 2020, 5956-5962
8000444 CIFC20 H32 Br4 Mn0.2 N2 Zn0.8P 1 21 19.5593; 9.1402; 15.2225
90; 94.958; 90		1325.07Zhou, Guojun; Liu, Zhiyang; Huang, Jinglong; Molokeev, Maxim S.; Xiao, Zewen; Ma, Chonggeng; Xia, Zhiguo
Unraveling the Near-Unity Narrow-Band Green Emission in Zero-Dimensional Mn<sup>2+</sup>-Based Metal Halides: A Case Study of (C<sub>10</sub>H<sub>16</sub>N)<sub>2</sub>Zn<sub>1-<i>x</i></sub>Mn<sub> <i>x</i> </sub>Br<sub>4</sub> Solid Solutions.
The journal of physical chemistry letters, 2020, 5956-5962
8000445 CIFC20 H32 Br4 Mn0.4 N2 Zn0.6P 1 21 19.5667; 9.1487; 15.2381
90; 94.949; 90		1328.71Zhou, Guojun; Liu, Zhiyang; Huang, Jinglong; Molokeev, Maxim S.; Xiao, Zewen; Ma, Chonggeng; Xia, Zhiguo
Unraveling the Near-Unity Narrow-Band Green Emission in Zero-Dimensional Mn<sup>2+</sup>-Based Metal Halides: A Case Study of (C<sub>10</sub>H<sub>16</sub>N)<sub>2</sub>Zn<sub>1-<i>x</i></sub>Mn<sub> <i>x</i> </sub>Br<sub>4</sub> Solid Solutions.
The journal of physical chemistry letters, 2020, 5956-5962
8000446 CIFC60 Ag5.26 Au24.74 S18P 1 21/n 125.1222; 14.9693; 40.2014
90; 99.435; 90		14913.7Wijesinghe, Kalpani Hirunika; Sakthivel, Naga Arjun; Jones, Tanya; Dass, Amala
Crystal Structure of Au<sub>30-<i>x</i></sub>Ag<sub> <i>x</i> </sub>(S-<i>t</i>Bu)<sub>18</sub> and Effect of the Ligand on Ag Alloying in Gold Nanomolecules.
The journal of physical chemistry letters, 2020, 6312-6319
8000447 CIFC17 H30 I7 N3 Pb2P -18.722; 8.726; 22.533
97.604; 93.482; 90.36		1696.5Morrow, Darien J.; Hautzinger, Matthew P.; Lafayette, David P.; Scheeler, Jason M.; Dang, Lianna; Leng, Meiying; Kohler, Daniel D.; Wheaton, Amelia M.; Fu, Yongping; Guzei, Ilia A.; Tang, Jiang; Jin, Song; Wright, John C.
Disentangling Second Harmonic Generation from Multiphoton Photoluminescence in Halide Perovskites using Multidimensional Harmonic Generation.
The journal of physical chemistry letters, 2020, 6551-6559
8000448 CIFC72 H162 Ag2.68 Au27.31 S18P 1 21/n 115.2662; 51.5233; 17.4781
90; 90.777; 90		13746.4Li, Yingwei; Taylor, Michael G.; Luo, Tian-Yi; Song, Yongbo; Rosi, Nathaniel L.; Mpourmpakis, Giannis; Jin, Rongchao
Heteroatom Tracing Reveals the 30-Atom Au-Ag Bimetallic Nanocluster as a Dimeric Structure.
The journal of physical chemistry letters, 2020, 11, 7307-7312
8000449 CIFC5 H3 K O3P 21 21 213.9649; 5.7919; 25.7992
90; 90; 90		592.46Frankhouser, Amy D.; Kanan, Matthew W.
Phase Behavior That Enables Solvent-Free Carbonate-Promoted Furoate Carboxylation.
The journal of physical chemistry letters, 2020, 7544-7551
8000450 CIFC94 H82 N4 O2 S4P -115.7472; 16.9033; 18.0345
64.976; 73.853; 84.654		4176.6Zhou, Jiadong; Wen, Xinbo; Tang, Ningning; Zhou, Xuehong; Wang, Cong; Zheng, Nan; Liu, Linlin; Xie, Zengqi
Ultrafast and Long-Range Exciton Migration through Anisotropic Coulombic Coupling in the Textured Films of Fused-Ring Electron Acceptors.
The journal of physical chemistry letters, 2020, 11, 7908-7913
8000451 CIFC72 H64 Mn4 N40 O12P -4 21 c16.1196; 16.1196; 17.5219
90; 90; 90		4552.9Liu, Zhi-Bo; He, Lei; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei
A Three-Dimensional Molecular Perovskite Ferroelastic with Two-Step Switching of Quadratic Nonlinear Optical Properties Tuned by Molecular Chiral Design.
The journal of physical chemistry letters, 2020, 11, 7960-7965
8000452 CIFC44 H0 Mn2 N22 O8I 4/m c m11.5389; 11.5389; 17.7377
90; 90; 90		2361.7Liu, Zhi-Bo; He, Lei; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei
A Three-Dimensional Molecular Perovskite Ferroelastic with Two-Step Switching of Quadratic Nonlinear Optical Properties Tuned by Molecular Chiral Design.
The journal of physical chemistry letters, 2020, 11, 7960-7965
8000453 CIFC18 H Mn N10 OP 21 21 2111.6357; 12.2736; 16.6608
90; 90; 90		2379.4Liu, Zhi-Bo; He, Lei; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei
A Three-Dimensional Molecular Perovskite Ferroelastic with Two-Step Switching of Quadratic Nonlinear Optical Properties Tuned by Molecular Chiral Design.
The journal of physical chemistry letters, 2020, 11, 7960-7965
8000454 CIFC36 H0 Mn2 N20 O2P n a 2111.1875; 12.4566; 16.4477
90; 90; 90		2292.1Liu, Zhi-Bo; He, Lei; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei
A Three-Dimensional Molecular Perovskite Ferroelastic with Two-Step Switching of Quadratic Nonlinear Optical Properties Tuned by Molecular Chiral Design.
The journal of physical chemistry letters, 2020, 11, 7960-7965
8000455 CIFC18 H8 Mn N10 OP n a m11.6485; 12.2688; 16.6697
90; 90; 90		2382.32Liu, Zhi-Bo; He, Lei; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei
A Three-Dimensional Molecular Perovskite Ferroelastic with Two-Step Switching of Quadratic Nonlinear Optical Properties Tuned by Molecular Chiral Design.
The journal of physical chemistry letters, 2020, 11, 7960-7965
8000456 CIFC26 H26 N2 O7 Zn2P 1 21/n 111.7122; 13.4138; 16.8162
90; 103.261; 90		2571.46Takimoto, Kazuyoshi; Ishihara, Shinsuke; Labuta, Jan; Březina, Václav; Payne, Daniel T.; Hill, Jonathan P.; Ariga, Katsuhiko; Sumita, Masato; Mori, Shigeki; Sato, Hisako
Enantiomeric Excess Dependent Splitting of NMR Signal through Dynamic Chiral Inversion and Coligand Exchange in a Coordination Complex.
The journal of physical chemistry letters, 2020, 11, 8164-8169
8000457 CIFC16 H16 Cl N3 OP 1 21/c 115.198; 13.1294; 7.7881
90; 98.169; 90		1538.27Liu, Bin; Liu, Hao; Zhang, Houyu; Di, Qi; Zhang, Hongyu
Crystal Engineering of a Hydrazone Molecule toward High Elasticity and Bright Luminescence
The Journal of Physical Chemistry Letters, 2020, 9178-9183
8000458 CIFC16 H16 Cl N3 OP b c a11.3576; 8.0121; 67.179
90; 90; 90		6113.2Liu, Bin; Liu, Hao; Zhang, Houyu; Di, Qi; Zhang, Hongyu
Crystal Engineering of a Hydrazone Molecule toward High Elasticity and Bright Luminescence
The Journal of Physical Chemistry Letters, 2020, 9178-9183
8000459 CIFC17 H20 Cl N3 O2P 1 21/c 115.5657; 6.4012; 17.6685
90; 102.526; 90		1718.57Liu, Bin; Liu, Hao; Zhang, Houyu; Di, Qi; Zhang, Hongyu
Crystal Engineering of a Hydrazone Molecule toward High Elasticity and Bright Luminescence
The Journal of Physical Chemistry Letters, 2020, 9178-9183
8000460 CIFC18 H22 Cl N3 O2P 1 21/c 115.7804; 6.3813; 18.8376
90; 107.348; 90		1810.65Liu, Bin; Liu, Hao; Zhang, Houyu; Di, Qi; Zhang, Hongyu
Crystal Engineering of a Hydrazone Molecule toward High Elasticity and Bright Luminescence
The Journal of Physical Chemistry Letters, 2020, 9178-9183
8000461 CIFC19 H24 Cl N3 O2P 1 21/c 114.9915; 6.3912; 20.0914
90; 105.829; 90		1852Liu, Bin; Liu, Hao; Zhang, Houyu; Di, Qi; Zhang, Hongyu
Crystal Engineering of a Hydrazone Molecule toward High Elasticity and Bright Luminescence
The Journal of Physical Chemistry Letters, 2020, 9178-9183
8000462 CIFC72 H68 F24 N6 O20 P4P n n n :26.6837; 21.6852; 27.8092
90; 90; 90		4030.6Sui, Qi; Li, Peng; Sun, Rong; Fang, Yu-Hui; Wang, Lin; Wang, Bing-Wu; Gao, En-Qing; Gao, Song
Effects of Different Counter Anions on Solid-State Electron Transfer in Viologen Compounds: Modulation of Color and Piezo- and Photochromic Properties.
The journal of physical chemistry letters, 2020, 9282-9288
8000463 CIFC24 H18 B2 F8 N2 O4C 1 2/c 128.005; 6.9983; 14.0177
90; 119.983; 90		2379.6Sui, Qi; Li, Peng; Sun, Rong; Fang, Yu-Hui; Wang, Lin; Wang, Bing-Wu; Gao, En-Qing; Gao, Song
Effects of Different Counter Anions on Solid-State Electron Transfer in Viologen Compounds: Modulation of Color and Piezo- and Photochromic Properties.
The journal of physical chemistry letters, 2020, 9282-9288
8000464 CIFC25 H22 Br2 N2 O5P -16.8623; 12.6219; 15.1424
74.772; 82.398; 76.727		1228.08Sui, Qi; Li, Peng; Sun, Rong; Fang, Yu-Hui; Wang, Lin; Wang, Bing-Wu; Gao, En-Qing; Gao, Song
Effects of Different Counter Anions on Solid-State Electron Transfer in Viologen Compounds: Modulation of Color and Piezo- and Photochromic Properties.
The journal of physical chemistry letters, 2020, 9282-9288
8000465 CIFC72 H68 Cl4 N6 O36P n n n :26.6806; 20.8364; 27.965
90; 90; 90		3892.7Sui, Qi; Li, Peng; Sun, Rong; Fang, Yu-Hui; Wang, Lin; Wang, Bing-Wu; Gao, En-Qing; Gao, Song
Effects of Different Counter Anions on Solid-State Electron Transfer in Viologen Compounds: Modulation of Color and Piezo- and Photochromic Properties.
The journal of physical chemistry letters, 2020, 9282-9288
8000466 CIFC48 H74 Br9 In N6 OP 1 21 110.2996; 26.3489; 22.2194
90; 92.337; 90		6024.96Li, Zhongyuan; Song, Gaomin; Li, Ye; Wang, Le; Zhou, Tianliang; Lin, Zheshuai; Xie, Rong-Jun
Realizing Tunable White Light Emission in Lead-Free Indium(III) Bromine Hybrid Single Crystals through Antimony(III) Cation Doping.
The journal of physical chemistry letters, 2020, 11, 10164-10172
8000467 CIFC16 H18 F6 I4 N2 PbP 1 21/c 118.1441; 8.418; 8.6907
90; 98.909; 90		1311.38Wang, Pei-Xi; Najarian, Amin Morteza; Hao, Zhaomin; Johnston, Andrew; Voznyy, Oleksandr; Hoogland, Sjoerd; Sargent, Edward H.
Structural Distortion and Bandgap Increase of Two-Dimensional Perovskites Induced by Trifluoromethyl Substitution on Spacer Cations.
The journal of physical chemistry letters, 2020, 11, 10144-10149
8000468 CIFC18 H9 I S2P 1 c 15.9937; 31.533; 7.4479
90; 91.034; 90		1407.4Matsunaga, Amane; Ogawa, Yuta; Kumaki, Daisuke; Tokito, Shizuo; Katagiri, Hiroshi
Control of Molecular Orientation in Organic Semiconductors Using Weak Iodine–Iodine Interactions
The Journal of Physical Chemistry Letters, 2020, 111-116
8000469 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90		656.3Wieduwilt, Erna K.; Macetti, Giovanni; Genoni, Alessandro
Climbing Jacob’s Ladder of Structural Refinement: Introduction of a Localized Molecular Orbital-Based Embedding for Accurate X-ray Determinations of Hydrogen Atom Positions
The Journal of Physical Chemistry Letters, 2020, 463-471
8000470 CIFC180 H270 Ag26 Au S19P 1 2/c 130.891; 17.628; 39.727
90; 99.02; 90		21366Lin, Xinzhang; Ma, Weiguang; Sun, Keju; Sun, Bo; Fu, Xuemei; Ren, Xiuqing; Liu, Chao; Huang, Jiahui
[AuAg26(SR)18S]− Nanocluster: Open Shell Structure and High Faradaic Efficiency in Electrochemical Reduction of CO2 to CO
The Journal of Physical Chemistry Letters, 2020, 552-557
8000471 CIFC42 H28 F4P -111.952; 12.348; 13.306
63.93; 85.6; 73.85		1692Ma, Suqian; Liu, Yingjie; Zhang, Jibo; Xu, Bin; Tian, Wenjing
Polymorphism-Dependent Enhanced Emission in Molecular Aggregates: J-Aggregate versus X-Aggregate.
The journal of physical chemistry letters, 2020, 11, 10504-10510
8000472 CIFC42 H26 F4P 1 21/c 115.036; 11.848; 8.5039
90; 95.07; 90		1509Ma, Suqian; Liu, Yingjie; Zhang, Jibo; Xu, Bin; Tian, Wenjing
Polymorphism-Dependent Enhanced Emission in Molecular Aggregates: J-Aggregate versus X-Aggregate.
The journal of physical chemistry letters, 2020, 11, 10504-10510
8000473 CIFC34 H20 N2 O2C 1 2/c 113.7963; 12.6757; 13.3735
90; 98.305; 90		2314.2Kubo, Hiromu; Hirose, Takashi; Nakashima, Takuya; Kawai, Tsuyoshi; Hasegawa, Jun-Ya; Matsuda, Kenji
Tuning Transition Electric and Magnetic Dipole Moments: [7]Helicenes Showing Intense Circularly Polarized Luminescence.
The journal of physical chemistry letters, 2021, 12, 686-695
8000474 CIFC24 H25 N3 OP 1 21/n 16.9687; 29.4628; 9.8722
90; 96.084; 90		2015.52Wang, Dan; Xie, Yufeng; Wu, Xinghui; Lei, Yunxiang; Zhou, Yunbing; Cai, Zhengxu; Liu, Miaochang; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Excitation-Dependent Triplet-Singlet Intensity from Organic Host-Guest Materials: Tunable Color, White-Light Emission, and Room-Temperature Phosphorescence.
The journal of physical chemistry letters, 2021, 12, 1814-1821
8000475 CIFC36 H34 N4 OP 1 21/n 117.7928; 6.5327; 24.6135
90; 98.498; 90		2829.54Wang, Dan; Xie, Yufeng; Wu, Xinghui; Lei, Yunxiang; Zhou, Yunbing; Cai, Zhengxu; Liu, Miaochang; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Excitation-Dependent Triplet-Singlet Intensity from Organic Host-Guest Materials: Tunable Color, White-Light Emission, and Room-Temperature Phosphorescence.
The journal of physical chemistry letters, 2021, 12, 1814-1821
8000476 CIFC36 H32 N4 OP 1 21/c 111.3082; 24.3551; 11.4415
90; 114.665; 90		2863.6Wang, Dan; Xie, Yufeng; Wu, Xinghui; Lei, Yunxiang; Zhou, Yunbing; Cai, Zhengxu; Liu, Miaochang; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Excitation-Dependent Triplet-Singlet Intensity from Organic Host-Guest Materials: Tunable Color, White-Light Emission, and Room-Temperature Phosphorescence.
The journal of physical chemistry letters, 2021, 12, 1814-1821
8000477 CIFC36 H32 N4 OP 1 21 112.6111; 7.5598; 15.0851
90; 100.886; 90		1412.29Wang, Dan; Xie, Yufeng; Wu, Xinghui; Lei, Yunxiang; Zhou, Yunbing; Cai, Zhengxu; Liu, Miaochang; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Excitation-Dependent Triplet-Singlet Intensity from Organic Host-Guest Materials: Tunable Color, White-Light Emission, and Room-Temperature Phosphorescence.
The journal of physical chemistry letters, 2021, 12, 1814-1821
8000478 CIFC19 H24 Cl6 F N3 O4 SnP 1 21/c 117.1753; 10.1401; 17.1948
90; 119.018; 90		2618.7Su, Binbin; Song, Gaomin; Molokeev, Maxim S.; Golovnev, Nicolay N.; Lesnikov, Maxim K.; Lin, Zheshuai; Xia, Zhiguo
Role of Metal-Chloride Anions in Photoluminescence Regulations for Hybrid Metal Halides.
The journal of physical chemistry letters, 2021, 12, 1918-1925
8000479 CIFC19 H26 Cl6 F N3 O4 Pb2P 1 21/c 18.0389; 20.632; 17.359
90; 101.95; 90		2816.7Su, Binbin; Song, Gaomin; Molokeev, Maxim S.; Golovnev, Nicolay N.; Lesnikov, Maxim K.; Lin, Zheshuai; Xia, Zhiguo
Role of Metal-Chloride Anions in Photoluminescence Regulations for Hybrid Metal Halides.
The journal of physical chemistry letters, 2021, 12, 1918-1925
8000480 CIFC19 H22 Bi Cl6 F N3 O6P -17.987; 14.188; 14.544
70.746; 89.925; 76.317		1506.5Su, Binbin; Song, Gaomin; Molokeev, Maxim S.; Golovnev, Nicolay N.; Lesnikov, Maxim K.; Lin, Zheshuai; Xia, Zhiguo
Role of Metal-Chloride Anions in Photoluminescence Regulations for Hybrid Metal Halides.
The journal of physical chemistry letters, 2021, 12, 1918-1925
8000481 CIFC38 H14 F10 N4 O4P 1 21/n 14.8681; 7.9922; 37.653
90; 92.913; 90		1463.1Kumagai, Shohei; Yu, Craig P.; Nakano, Shunsuke; Annaka, Tatsuro; Mitani, Masato; Yano, Masafumi; Ishii, Hiroyuki; Takeya, Jun; Okamoto, Toshihiro
Role of Perfluorophenyl Group in the Side Chain of Small-Molecule n-Type Organic Semiconductors in Stress Stability of Single-Crystal Transistors
The Journal of Physical Chemistry Letters, 2021, 2095-2101
8000482 CIFC40 H60 Ag4 S4C 1 2/c 129.026; 6.5085; 22.952
90; 116.776; 90		3871.1Das, Anish Kumar; Maity, Subarna; Sengupta, Turbasu; Bista, Dinesh; Reber, Arthur C.; Patra, Amitava; Khanna, Shiv N.; Mandal, Sukhendu
One-Dimensional Silver-Thiolate Cluster-Assembly: Effect of Argentophilic Interactions on Excited-State Dynamics.
The journal of physical chemistry letters, 2021, 2154-2159
8000483 CIFBi Cl CsP n m a18.589; 7.6364; 13.203
90; 90; 90		1874.2Tailor, Naveen Kumar; Maity, Partha; Saidaminov, Makhsud I.; Pradhan, Narayan; Satapathi, Soumitra
Dark Self-Healing-Mediated Negative Photoconductivity of a Lead-Free Cs<sub>3</sub>Bi<sub>2</sub>Cl<sub>9</sub> Perovskite Single Crystal.
The journal of physical chemistry letters, 2021, 12, 2286-2292
8000484 CIFC H6 Br3 N PbP 116.9314; 11.7303; 41.194
90; 90; 90		8181.6Wiedemann, Dennis; Breternitz, Joachim; Paley, Daniel W.; Schorr, Susan
Hybrid Perovskite at Full Tilt: Structure and Symmetry Relations of the Incommensurately Modulated Phase of Methylammonium Lead Bromide, MAPbBr<sub>3</sub>.
The journal of physical chemistry letters, 2021, 12, 2358-2362
8000485 CIFC25 H19 N OP 1 21/c 19.43162; 11.06107; 17.6072
90; 94.7508; 90		1830.54Nie, Xiancheng; Su, Hao; Wang, Tao; Miao, Hui; Chen, Biao; Zhang, Guoqing
Aromatic Electrophilic Directing for Fluorescence and Room-Temperature Phosphorescence Modulation.
The journal of physical chemistry letters, 2021, 12, 3099-3105
8000486 CIFC25 H16 N2P 1 21/n 19.39192; 16.751; 12.0917
90; 106.29; 90		1825.95Nie, Xiancheng; Su, Hao; Wang, Tao; Miao, Hui; Chen, Biao; Zhang, Guoqing
Aromatic Electrophilic Directing for Fluorescence and Room-Temperature Phosphorescence Modulation.
The journal of physical chemistry letters, 2021, 12, 3099-3105
8000487 CIFC25 H16 N2P 1 21/n 110.2793; 13.5906; 13.2253
90; 102.19; 90		1805.94Nie, Xiancheng; Su, Hao; Wang, Tao; Miao, Hui; Chen, Biao; Zhang, Guoqing
Aromatic Electrophilic Directing for Fluorescence and Room-Temperature Phosphorescence Modulation.
The journal of physical chemistry letters, 2021, 12, 3099-3105
8000488 CIFC25 H16 N2R -3 :H31.8745; 31.8745; 10.1687
90; 90; 120		8947.1Nie, Xiancheng; Su, Hao; Wang, Tao; Miao, Hui; Chen, Biao; Zhang, Guoqing
Aromatic Electrophilic Directing for Fluorescence and Room-Temperature Phosphorescence Modulation.
The journal of physical chemistry letters, 2021, 12, 3099-3105
8000489 CIFC25 H19 N OP 1 21/c 120.4508; 11.98222; 16.482
90; 112.763; 90		3724.26Nie, Xiancheng; Su, Hao; Wang, Tao; Miao, Hui; Chen, Biao; Zhang, Guoqing
Aromatic Electrophilic Directing for Fluorescence and Room-Temperature Phosphorescence Modulation.
The journal of physical chemistry letters, 2021, 12, 3099-3105
8000490 CIFC20 H14 N2P 1 21/c 111.0496; 12.7223; 11.0073
90; 99.6402; 90		1525.52Nie, Xiancheng; Su, Hao; Wang, Tao; Miao, Hui; Chen, Biao; Zhang, Guoqing
Aromatic Electrophilic Directing for Fluorescence and Room-Temperature Phosphorescence Modulation.
The journal of physical chemistry letters, 2021, 12, 3099-3105
8000491 CIFC52 H16 N4 O8P 1 21/c 124.786; 38.64; 9.0207
90; 91.074; 90		8638Chen, Jiehuan; Tang, Ningning; Zhou, Jiadong; Wang, Liangxuan; Jiang, Nianqiang; Zheng, Nan; Liu, Linlin; Xie, Zengqi
Coexistence of Parallel and Rotary Stackings in the Lamellar Crystals of a Perylene Bisimide Dyad for Temperature-Sensitive Bicomponent Emission.
The journal of physical chemistry letters, 2021, 3373-3378
8000492 CIFC23 H21 N5 OP 1 21/n 19.9272; 22.2895; 10.1168
90; 118.872; 90		1960.32Zhao, Jianjian; Zhang, Peng; Qiao, Hongwei; Hao, Aiyou; Xing, Pengyao
Supramolecular Chirality Suppresses Molecular Chirality: Selective Chiral Recognition in Hierarchically Coassembled Pyridine-Benzimidazole Conjugates with Precise ee% Detection.
The journal of physical chemistry letters, 2021, 12, 2912-2921
8000493 CIFC19 H15 N5 OP 1 21/c 13.93525; 29.2968; 14.6279
90; 95.143; 90		1679.66Zhao, Jianjian; Zhang, Peng; Qiao, Hongwei; Hao, Aiyou; Xing, Pengyao
Supramolecular Chirality Suppresses Molecular Chirality: Selective Chiral Recognition in Hierarchically Coassembled Pyridine-Benzimidazole Conjugates with Precise ee% Detection.
The journal of physical chemistry letters, 2021, 12, 2912-2921
8000494 CIFC62 H32 F16 I2 N4P -14.8893; 15.372; 19.518
67.58; 89.54; 87.55		1354.8Ding, Zeyang; Shang, Hongxing; Geng, Yijia; Zhang, Shi-Tong; Huo, Zepeng; Yang, Zairan; Li, Bao; Xu, Weiqing; Jiang, Shimei
Tuning Organic Microcrystal Morphologies through Crystal Engineering Strategies toward Anisotropic Optical Waveguide.
The journal of physical chemistry letters, 2021, 12, 4585-4592
8000495 CIFC28 H16 F6 N2P 1 21/c 114.799; 9.962; 15.092
90; 90.54; 90		2224.9Ding, Zeyang; Shang, Hongxing; Geng, Yijia; Zhang, Shi-Tong; Huo, Zepeng; Yang, Zairan; Li, Bao; Xu, Weiqing; Jiang, Shimei
Tuning Organic Microcrystal Morphologies through Crystal Engineering Strategies toward Anisotropic Optical Waveguide.
The journal of physical chemistry letters, 2021, 12, 4585-4592
8000496 CIFC32 H24 O6C 1 2/c 111.5969; 13.4458; 15.9778
90; 107.103; 90		2381.2Hamamoto, Yosuke; Hirao, Yasukazu; Kubo, Takashi
Biradicaloid Behavior of a Twisted Double Bond.
The journal of physical chemistry letters, 2021, 12, 4729-4734
8000497 CIFC60 H80 O6P 1 21/n 16.7405; 38.8619; 19.7039
90; 93.159; 90		5153.6Hamamoto, Yosuke; Hirao, Yasukazu; Kubo, Takashi
Biradicaloid Behavior of a Twisted Double Bond.
The journal of physical chemistry letters, 2021, 12, 4729-4734
8000498 CIFC9 H30 Br7 N3 Pb2C c c 28.3262; 39.247; 8.3629
90; 90; 90		2732.8Liang, Mingli; Lin, Weihua; Zhao, Qian; Zou, Xianshao; Lan, Zhenyun; Meng, Jie; Shi, Qi; Castelli, Ivano E.; Canton, Sophie E.; Pullerits, Tönu; Zheng, Kaibo
Free Carriers versus Self-Trapped Excitons at Different Facets of Ruddlesden-Popper Two-Dimensional Lead Halide Perovskite Single Crystals.
The journal of physical chemistry letters, 2021, 12, 4965-4971
8000499 CIFC11 H37 Br7 N4 Pb2C c c 28.325; 42.717; 8.325
90; 90; 90		2960.5Liang, Mingli; Lin, Weihua; Zhao, Qian; Zou, Xianshao; Lan, Zhenyun; Meng, Jie; Shi, Qi; Castelli, Ivano E.; Canton, Sophie E.; Pullerits, Tönu; Zheng, Kaibo
Free Carriers versus Self-Trapped Excitons at Different Facets of Ruddlesden-Popper Two-Dimensional Lead Halide Perovskite Single Crystals.
The journal of physical chemistry letters, 2021, 12, 4965-4971
8000500 CIFC9 H30 Br7 N3 Pb2C 1 c 139.173; 8.3835; 8.3225
90; 90.789; 90		2732.9Liang, Mingli; Lin, Weihua; Zhao, Qian; Zou, Xianshao; Lan, Zhenyun; Meng, Jie; Shi, Qi; Castelli, Ivano E.; Canton, Sophie E.; Pullerits, Tönu; Zheng, Kaibo
Free Carriers versus Self-Trapped Excitons at Different Facets of Ruddlesden-Popper Two-Dimensional Lead Halide Perovskite Single Crystals.
The journal of physical chemistry letters, 2021, 12, 4965-4971
8000501 CIFC0.28 N1.68 O24 Si12C m c 2113.826; 17.372; 5.0259
90; 90; 90		1207.1Paliwoda, Damian; Comboni, Davide; Poręba, Tomasz; Hanfland, Michael; Alabarse, Frederico; Maurin, David; Michel, Thierry; Demirci, Umit B.; Rouquette, Jérôme; di Renzo, Francesco; van der Lee, Arie; Bernard, Samuel; Haines, Julien
Anomalous Volume Changes in the Siliceous Zeolite Theta-1 TON due to Hydrogen Insertion under High-Pressure, High-Temperature Conditions.
The journal of physical chemistry letters, 2021, 12, 5059-5063
8000502 CIFC4 H12 Br3 N O PbP n m a15.343; 7.8403; 10.165
90; 90; 90		1222.8Huang, Xue-Qin; Zhang, Hua; Wang, Fang; Gan, Tian; Xu, Zhe-Kun; Wang, Zhong-Xia
A Photoluminescent Lead Bromide Hybrid Perovskite Molecular Ferroelastic Semiconductor with Sequential High-<i>T</i><sub>c</sub> Phase Transitions.
The journal of physical chemistry letters, 2021, 12, 5221-5227
8000503 CIFC4 H12 Br3 N O PbP 1 21/c 110.3827; 14.8485; 7.6353
90; 95.432; 90		1171.83Huang, Xue-Qin; Zhang, Hua; Wang, Fang; Gan, Tian; Xu, Zhe-Kun; Wang, Zhong-Xia
A Photoluminescent Lead Bromide Hybrid Perovskite Molecular Ferroelastic Semiconductor with Sequential High-<i>T</i><sub>c</sub> Phase Transitions.
The journal of physical chemistry letters, 2021, 12, 5221-5227
8000504 CIFC3.2 H8 Br1.2 N0.4 O0.4 Pb0.4P 63/m m c9.556; 9.556; 7.9
90; 90; 120		624.8Huang, Xue-Qin; Zhang, Hua; Wang, Fang; Gan, Tian; Xu, Zhe-Kun; Wang, Zhong-Xia
A Photoluminescent Lead Bromide Hybrid Perovskite Molecular Ferroelastic Semiconductor with Sequential High-<i>T</i><sub>c</sub> Phase Transitions.
The journal of physical chemistry letters, 2021, 12, 5221-5227
8000505 CIFC24 H8 F2 O5.78 ZrF d -3 m :239.846; 39.846; 39.846
90; 90; 90		63264Liu, Zhiyu; Wang, Yangyang; Garcia-Garibay, Miguel A
Rotational Dynamics of an Amphidynamic Zirconium Metal-Organic Framework Determined by Dielectric Spectroscopy.
The journal of physical chemistry letters, 2021, 12, 5644-5648
8000506 CIFC24 H8 F2 O5.58 ZrF d -3 m :239.823; 39.823; 39.823
90; 90; 90		63154Liu, Zhiyu; Wang, Yangyang; Garcia-Garibay, Miguel A
Rotational Dynamics of an Amphidynamic Zirconium Metal-Organic Framework Determined by Dielectric Spectroscopy.
The journal of physical chemistry letters, 2021, 12, 5644-5648
8000507 CIFC20 H18 N2 O6P -17.2332; 7.8762; 8.0903
76.673; 83.598; 88.515		445.7Chen, Wenbin; Sun, Shanshan; Huang, Guanheng; Ni, Shaofei; Xu, Liang; Dang, Li; Phillips, David Lee; Li, Ming-De
Unprecedented Improvement of Near-Infrared Photothermal Conversion Efficiency to 87.2% by Ultrafast Non-radiative Decay of Excited States of Self-Assembly Cocrystal.
The journal of physical chemistry letters, 2021, 12, 5796-5801
8000508 CIFC34 H34 Fe N4 O8C 1 2 112.6429; 12.1175; 11.3048
90; 113.733; 90		1585.43Liu, Bingyu; Hao, Aiyou; Xing, Pengyao
Water-Mediated Folding Behaviors and Chiroptical Inversion of Ferrocene-Conjugated Dipeptides
The Journal of Physical Chemistry Letters, 2021, 6190-6196
8000509 CIFC56 H66 Fe N4 O12P 112.1314; 12.1865; 12.2183
62.882; 85.647; 61.341		1387.1Liu, Bingyu; Hao, Aiyou; Xing, Pengyao
Water-Mediated Folding Behaviors and Chiroptical Inversion of Ferrocene-Conjugated Dipeptides
The Journal of Physical Chemistry Letters, 2021, 6190-6196
8000510 CIFC333 H398 Ag45 Cl2 O26 S22P 1 21/n 126.2935; 41.0208; 40.3958
90; 104.188; 90		42241Du, Wenjun; Deng, Shiyao; Chen, Shuang; Jin, Shan; Zhen, Yaru; Pei, Yong; Zhu, Manzhou
Anisotropic Evolution of Nanoclusters from Ag40 to Ag45: Halogen- and Defect-Induced Epitaxial Growth in Nanoclusters
The Journal of Physical Chemistry Letters, 2021, 6654-6660
8000511 CIFC16 H36 Cl2 Cu NC 1 2/c 113.0039; 9.7799; 15.7239
90; 92.691; 90		1997.51Peng, Hui; Wang, Xinxin; Tian, Ye; Dong, Tiantian; Xiao, Yonghao; Huang, Tao; Guo, Yongchang; Wang, Jianping; Zou, Bingsuo
Water-Stable Zero-Dimensional (C4H9)4NCuCl2 Single Crystal with Highly Efficient Broadband Green Emission
The Journal of Physical Chemistry Letters, 2021, 6639-6647
8000512 CIFC55 H37 Eu F12 N4 O8P 110.079; 11.021; 12.037
94.336; 98.721; 91.7938		1316.6Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000513 CIFC53 H34 Br3 Eu F9 N3 O8P 110.198; 10.878; 12.588
98.433; 107.288; 98.919		1289.4Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000514 CIFC56 H43 Eu F9 N3 O8P 1 21 113.0611; 38.48; 16.0189
90; 90.703; 90		8050.4Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000515 CIFC56 H34 Eu F18 N3 O8P 1 21 112.815; 24.134; 18.953
90; 107.872; 90		5579Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000516 CIFC56 H43 Eu F9 N3 O8 S3P 41 21 217.2083; 17.2083; 37.945
90; 90; 90		11236.5Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000517 CIFC56 H34 Eu F9 N6 O8P 110.2252; 15.936; 16.583
83.578; 81.734; 86.63		2654.8Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000518 CIFC56 H34 Cl3 Eu F9 N3 O8P 110.3011; 11.0339; 12.1085
93.001; 97.851; 92.865		1359.23Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000519 CIFC56 H43 Eu F9 N3 O11P 110.396; 11.164; 12.73
100.881; 109.334; 97.095		1341.2Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000520 CIFC59 H49 Eu F9 N3 O11P 21 21 2114.844; 18.882; 20.014
90; 90; 90		5610Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000521 CIFC9 H27 Cl5 N3 O SbP 1 21/n 19.1372; 17.9515; 12.0858
90; 90.47; 90		1982.32Wei, Qilin; Chang, Tong; Zeng, Ruosheng; Cao, Sheng; Zhao, Jialong; Han, Xinxin; Wang, Lishuang; Zou, Bingsuo
Self-Trapped Exciton Emission in a Zero-Dimensional (TMA)<sub>2</sub>SbCl<sub>5</sub>·DMF Single Crystal and Molecular Dynamics Simulation of Structural Stability.
The journal of physical chemistry letters, 2021, 7091-7099
8000522 CIFC18 H21 N3 OC 1 2/c 131.204; 14.246; 7.0912
90; 90.053; 90		3152.3Liu, Xiaoqing; Pan, Yanyan; Lei, Yunxiang; Liu, Nannan; Dai, Wenbo; Liu, Miaochang; Cai, Zhengxu; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Influence of Guest/Host Morphology on Room Temperature Phosphorescence Properties of Pure Organic Doped Systems.
The journal of physical chemistry letters, 2021, 7357-7364
8000523 CIFC17 H19 N3 OP 1 21/c 16.0201; 22.9725; 11.0281
90; 94.499; 90		1520.45Liu, Xiaoqing; Pan, Yanyan; Lei, Yunxiang; Liu, Nannan; Dai, Wenbo; Liu, Miaochang; Cai, Zhengxu; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Influence of Guest/Host Morphology on Room Temperature Phosphorescence Properties of Pure Organic Doped Systems.
The journal of physical chemistry letters, 2021, 7357-7364
8000524 CIFC12 H9 N OP n a 2120.556; 7.6031; 6.1035
90; 90; 90		953.9Liu, Xiaoqing; Pan, Yanyan; Lei, Yunxiang; Liu, Nannan; Dai, Wenbo; Liu, Miaochang; Cai, Zhengxu; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Influence of Guest/Host Morphology on Room Temperature Phosphorescence Properties of Pure Organic Doped Systems.
The journal of physical chemistry letters, 2021, 7357-7364
8000525 CIFC19 H23 N3 OP 1 21/c 17.2755; 13.7706; 17.4597
90; 100.778; 90		1718.4Liu, Xiaoqing; Pan, Yanyan; Lei, Yunxiang; Liu, Nannan; Dai, Wenbo; Liu, Miaochang; Cai, Zhengxu; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Influence of Guest/Host Morphology on Room Temperature Phosphorescence Properties of Pure Organic Doped Systems.
The journal of physical chemistry letters, 2021, 7357-7364
8000526 CIFC12 H9 N OP 21 21 218.055; 10.096; 11.687
90; 90; 90		950.4Liu, Xiaoqing; Pan, Yanyan; Lei, Yunxiang; Liu, Nannan; Dai, Wenbo; Liu, Miaochang; Cai, Zhengxu; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Influence of Guest/Host Morphology on Room Temperature Phosphorescence Properties of Pure Organic Doped Systems.
The journal of physical chemistry letters, 2021, 7357-7364
8000527 CIFC11 H8 N2 OP 1 21/n 19.3063; 10.2363; 9.865
90; 96.832; 90		933.1Liu, Xiaoqing; Pan, Yanyan; Lei, Yunxiang; Liu, Nannan; Dai, Wenbo; Liu, Miaochang; Cai, Zhengxu; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Influence of Guest/Host Morphology on Room Temperature Phosphorescence Properties of Pure Organic Doped Systems.
The journal of physical chemistry letters, 2021, 7357-7364
8000528 CIFC44 H38 Br4 Mn P2P b c n11.90232; 18.92658; 18.74628
90; 90; 90		4222.98Fu, Pengfei; Sun, Yuling; Xia, Zhiguo; Xiao, Zewen
Photoluminescence Behavior of Zero-Dimensional Manganese Halide Tetrahedra Embedded in Conjugated Organic Matrices
The Journal of Physical Chemistry Letters, 2021, 7394-7399
8000529 CIFC40 H38 Br4 Mn P2P 1 21/c 120.6048; 12.3995; 16.0468
90; 105.924; 90		3942.46Fu, Pengfei; Sun, Yuling; Xia, Zhiguo; Xiao, Zewen
Photoluminescence Behavior of Zero-Dimensional Manganese Halide Tetrahedra Embedded in Conjugated Organic Matrices
The Journal of Physical Chemistry Letters, 2021, 7394-7399
8000530 CIFC44 H38 Br4 Mn P2P -110.1305; 12.7616; 17.9057
75.345; 86.03; 67.855		2073.47Fu, Pengfei; Sun, Yuling; Xia, Zhiguo; Xiao, Zewen
Photoluminescence Behavior of Zero-Dimensional Manganese Halide Tetrahedra Embedded in Conjugated Organic Matrices
The Journal of Physical Chemistry Letters, 2021, 7394-7399
8000531 CIFC48 H38 Br4 Mn P2P 1 21/n 19.7649; 28.6587; 16.2036
90; 104.154; 90		4396.91Fu, Pengfei; Sun, Yuling; Xia, Zhiguo; Xiao, Zewen
Photoluminescence Behavior of Zero-Dimensional Manganese Halide Tetrahedra Embedded in Conjugated Organic Matrices
The Journal of Physical Chemistry Letters, 2021, 7394-7399
8000532 CIFCl6 In Rb3C 1 2/c 125.2717; 7.7302; 12.4159
90; 99.618; 90		2391.4Zhang, Chao; Feng, Xuezhen; Song, Qilin; Zhou, Chaocheng; Peng, Lin; Chen, Jing; Liu, Xiaolin; Chen, Hong; Lin, Jia; Chen, Xianfeng
Blue-Violet Emission with Near-Unity Photoluminescence Quantum Yield from Cu(I)-Doped Rb<sub>3</sub>InCl<sub>6</sub> Single Crystals.
The journal of physical chemistry letters, 2021, 12, 7928-7934
8000533 CIFC6 H15 N3 O6P c a 2121.5256; 9.7968; 4.7685
90; 90; 90		1005.59Guo, Mingxia; Rosbottom, Ian; Zhou, Lina; Yong, Chin W.; Zhou, Ling; Yin, Qiuxiang; Todorov, Ilian T.; Errington, Ethan; Heng, Jerry Y. Y.
Triglycine (GGG) Adopts a Polyproline II (pPII) Conformation in Its Hydrated Crystal Form: Revealing the Role of Water in Peptide Crystallization.
The journal of physical chemistry letters, 2021, 12, 8416-8422
8000534 CIFC36 H28 Cu4 I4 N8 O2P -110.2354; 13.1008; 15.8109
91.429; 101.553; 103.772		2011.56Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000535 CIFC8 H6 Cu I N3 O0.5C 1 2/c 130.414; 4.196; 14.4536
90; 95.248; 90		1836.8Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000536 CIFC36 H28 Cu4 I4 N8 O2P -110.3279; 13.1429; 15.9454
91.932; 101.499; 103.064		2059.02Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000537 CIFC36 H28 Cu4 I4 N8 O2P -110.253; 13.107; 15.8382
91.541; 101.537; 103.642		2020.46Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000538 CIFC8 H6 Cu I N3 O0.5C 1 2/c 130.414; 4.196; 14.4536
90; 95.248; 90		1836.8Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000539 CIFC36 H28 Cu4 I4 N8 O2P -110.337; 13.1443; 15.9625
91.989; 101.507; 102.945		2064.09Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000540 CIFC36 H28 Cu4 I4 N8 O2P -110.2702; 13.1195; 15.8628
91.637; 101.545; 103.513		2029.76Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000541 CIFC36 H28 Cu4 I4 N8 O2P -110.3022; 13.1267; 15.9106
91.787; 101.542; 103.293		2044.93Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000542 CIFC36 H28 Cu4 I4 N8 O2P -110.2909; 13.1301; 15.8935
91.716; 101.577; 103.369		2040.26Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000543 CIFC36 H28 Cu4 I4 N8 O2P -110.3155; 13.136; 15.932
91.851; 101.507; 103.186		2052.83Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000544 CIFF4 H2 K2 O12 S3 Zn3C m c 2117.7247; 7.665; 9.7505
90; 90; 90		1324.7Zhou, Yang; Zhang, Xingyu; Xiong, Zheyao; Long, Xifa; Li, Yanqiang; Chen, Yangxin; Chen, Xin; Zhao, Sangen; Lin, Zheshuai; Luo, Junhua
Non-π-Conjugated Deep-Ultraviolet Nonlinear Optical Crystal K<sub>2</sub>Zn<sub>3</sub>(SO<sub>4</sub>)(HSO<sub>4</sub>)<sub>2</sub>F<sub>4</sub>.
The journal of physical chemistry letters, 2021, 12, 8280-8284
8000545 CIFC42 H76 Br4 Mn N2P -19.555; 15.6096; 32.3131
99.959; 91.493; 92.824		4738.17Zhang, Shuai; Zhao, Yifei; Zhou, Yayun; Li, Man; Wang, Wei; Ming, Hong; Jing, Xiping; Ye, Shi
Dipole-Orientation-Dependent Förster Resonance Energy Transfer from Aromatic Head Groups to MnBr<sub>4</sub><sup>2-</sup> Blocks in Organic-Inorganic Hybrids.
The journal of physical chemistry letters, 2021, 12, 8692-8698
8000546 CIFC40 H78 Br4 Mn N4P -19.2521; 17.3068; 30.8717
78.402; 88.41; 76.36		4704.8Zhang, Shuai; Zhao, Yifei; Zhou, Yayun; Li, Man; Wang, Wei; Ming, Hong; Jing, Xiping; Ye, Shi
Dipole-Orientation-Dependent Förster Resonance Energy Transfer from Aromatic Head Groups to MnBr<sub>4</sub><sup>2-</sup> Blocks in Organic-Inorganic Hybrids.
The journal of physical chemistry letters, 2021, 12, 8692-8698
8000547 CIFC20 H10 F3 I3 NP 1 21/c 18.9169; 13.042; 17.248
90; 94.284; 90		2000.2Du, Sijia; Ma, Suqian; Xu, Bin; Tian, Wenjing
Optical Waveguide and Photoluminescent Polarization in Organic Cocrystal Polymorphs.
The journal of physical chemistry letters, 2021, 12, 9233-9238
8000548 CIFC20 H10 F3 I3 NP 1 21/n 15.0705; 37.539; 10.7938
90; 92.192; 90		2053Du, Sijia; Ma, Suqian; Xu, Bin; Tian, Wenjing
Optical Waveguide and Photoluminescent Polarization in Organic Cocrystal Polymorphs.
The journal of physical chemistry letters, 2021, 12, 9233-9238
8000549 CIFC35 H25 N2 O2P 1 21 110.7291; 12.2843; 19.3087
90; 93.931; 90		2538.89Sakamaki, Daisuke; Tanaka, Shunya; Tanaka, Katsuki; Takino, Mayu; Gon, Masayuki; Tanaka, Kazuo; Hirose, Takashi; Hirobe, Daichi; Yamamoto, Hiroshi M.; Fujiwara, Hideki
Double Heterohelicenes Composed of Benzo[<i>b</i>]- and Dibenzo[<i>b</i>,<i>i</i>]phenoxazine: A Comprehensive Comparison of Their Electronic and Chiroptical Properties.
The journal of physical chemistry letters, 2021, 12, 9283-9292
8000550 CIFC35 H26 N2 O2P -18.6191; 11.0586; 12.8995
96.722; 92.205; 90.967		1219.88Sakamaki, Daisuke; Tanaka, Shunya; Tanaka, Katsuki; Takino, Mayu; Gon, Masayuki; Tanaka, Kazuo; Hirose, Takashi; Hirobe, Daichi; Yamamoto, Hiroshi M.; Fujiwara, Hideki
Double Heterohelicenes Composed of Benzo[<i>b</i>]- and Dibenzo[<i>b</i>,<i>i</i>]phenoxazine: A Comprehensive Comparison of Their Electronic and Chiroptical Properties.
The journal of physical chemistry letters, 2021, 12, 9283-9292
8000551 CIFC92 H64 Ag6 N28 O31 Yb2P 21 21 2113.117; 24.758; 37.628
90; 90; 90		12220Zakrzewski, Jakub J.; Kumar, Kunal; Zychowicz, Mikolaj; Jankowski, Robert; Wyczesany, Maciej; Sieklucka, Barbara; Ohkoshi, Shin-Ichi; Chorazy, Szymon
Combined Experimental and Ab Initio Methods for Rationalization of Magneto-Luminescent Properties of Yb<sup>III</sup> Nanomagnets Embedded in Cyanido/Thiocyanidometallate-Based Crystals.
The journal of physical chemistry letters, 2021, 10558-10566
8000552 CIFC50 H38 Au3 N16 O8 S6 YbC 1 2/c 122.961; 14.1072; 18.6968
90; 103.936; 90		5877.9Zakrzewski, Jakub J.; Kumar, Kunal; Zychowicz, Mikolaj; Jankowski, Robert; Wyczesany, Maciej; Sieklucka, Barbara; Ohkoshi, Shin-Ichi; Chorazy, Szymon
Combined Experimental and Ab Initio Methods for Rationalization of Magneto-Luminescent Properties of Yb<sup>III</sup> Nanomagnets Embedded in Cyanido/Thiocyanidometallate-Based Crystals.
The journal of physical chemistry letters, 2021, 10558-10566
8000553 CIFC139.67 H96 Cd5.33 N43.67 O34 Yb3C 1 2/c 153.198; 12.3749; 24.9475
90; 90.362; 90		16423Zakrzewski, Jakub J.; Kumar, Kunal; Zychowicz, Mikolaj; Jankowski, Robert; Wyczesany, Maciej; Sieklucka, Barbara; Ohkoshi, Shin-Ichi; Chorazy, Szymon
Combined Experimental and Ab Initio Methods for Rationalization of Magneto-Luminescent Properties of Yb<sup>III</sup> Nanomagnets Embedded in Cyanido/Thiocyanidometallate-Based Crystals.
The journal of physical chemistry letters, 2021, 10558-10566
8000554 CIFC46 H44 Co N14 O14 YbF d d d :213.8229; 25.6413; 28.239
90; 90; 90		10008.9Zakrzewski, Jakub J.; Kumar, Kunal; Zychowicz, Mikolaj; Jankowski, Robert; Wyczesany, Maciej; Sieklucka, Barbara; Ohkoshi, Shin-Ichi; Chorazy, Szymon
Combined Experimental and Ab Initio Methods for Rationalization of Magneto-Luminescent Properties of Yb<sup>III</sup> Nanomagnets Embedded in Cyanido/Thiocyanidometallate-Based Crystals.
The journal of physical chemistry letters, 2021, 10558-10566
8000555 CIFC46 H44 Ir N14 O14 YbF d d d :213.8789; 25.716; 28.221
90; 90; 90		10072.4Zakrzewski, Jakub J.; Kumar, Kunal; Zychowicz, Mikolaj; Jankowski, Robert; Wyczesany, Maciej; Sieklucka, Barbara; Ohkoshi, Shin-Ichi; Chorazy, Szymon
Combined Experimental and Ab Initio Methods for Rationalization of Magneto-Luminescent Properties of Yb<sup>III</sup> Nanomagnets Embedded in Cyanido/Thiocyanidometallate-Based Crystals.
The journal of physical chemistry letters, 2021, 10558-10566
8000556 CIFC46 H44 Fe N14 O14 YbF d d d :213.826; 25.726; 28.263
90; 90; 90		10052.8Zakrzewski, Jakub J.; Kumar, Kunal; Zychowicz, Mikolaj; Jankowski, Robert; Wyczesany, Maciej; Sieklucka, Barbara; Ohkoshi, Shin-Ichi; Chorazy, Szymon
Combined Experimental and Ab Initio Methods for Rationalization of Magneto-Luminescent Properties of Yb<sup>III</sup> Nanomagnets Embedded in Cyanido/Thiocyanidometallate-Based Crystals.
The journal of physical chemistry letters, 2021, 10558-10566
8000557 CIFC46 H32 Cr N14 O14 YbF d d d :213.9366; 25.744; 28.199
90; 90; 90		10117.3Zakrzewski, Jakub J.; Kumar, Kunal; Zychowicz, Mikolaj; Jankowski, Robert; Wyczesany, Maciej; Sieklucka, Barbara; Ohkoshi, Shin-Ichi; Chorazy, Szymon
Combined Experimental and Ab Initio Methods for Rationalization of Magneto-Luminescent Properties of Yb<sup>III</sup> Nanomagnets Embedded in Cyanido/Thiocyanidometallate-Based Crystals.
The journal of physical chemistry letters, 2021, 10558-10566
8000558 CIFBr Cs I2 PbP 1 21/m 15.8131; 15.6887; 5.2854
90; 92.282; 90		481.646Yue, Yaochang; Zhou, Jiyu; Cheng, Qian; Zhang, Xuning; Wang, Boxin; Li, Yanxun; Li, Shilin; Cao, Ruiqi; Wang, Kaiyuan; Wang, Hui; Zhou, Huiqiong; Zhang, Yuan
Peculiar Steric Hindrance Assists Monoclinic Phase Formation toward High-Quality All-Inorganic Perovskites.
The journal of physical chemistry letters, 2021, 12, 11228-11237
8000559 CIFC4 H10 I3 N O2 PbI m m a23.605; 9.002; 21.707
90; 90; 90		4613Xie, Guanying; Wang, Lei; Ju, Dianxing; Yao, Changlin; Wang, Xinyuan; Song, Shuhong; Qu, Yaqian; Li, Huimin; Tao, Xutang
Thermochromism Perovskite (COOH(CH<sub>2</sub>)<sub>3</sub>NH<sub>3</sub>)<sub>2</sub>PbI<sub>4</sub> Crystals: Single-Crystal to Single-Crystal Phase Transition and Excitation-Wavelength-Dependent Emission.
The journal of physical chemistry letters, 2021, 214-221
8000560 CIFC21 H26 Br6 In N9 OP 1 21/n 115.3534; 11.9467; 17.3788
90; 103.369; 90		3101.3Lin, Jiawei; Liu, Kunjie; Ruan, Hang; Sun, Niu; Chen, Xin; Zhao, Jing; Guo, Zhongnan; Liu, Quanlin; Yuan, Wenxia
Zero-Dimensional Lead-Free Halide with Indirect Optical Gap and Enhanced Photoluminescence by Sb Doping.
The journal of physical chemistry letters, 2021, 198-207
8000561 CIFC14 H16 Br5 N6 SbP 1 21/n 110.3309; 15.6212; 14.2713
90; 108.667; 90		2182Lin, Jiawei; Liu, Kunjie; Ruan, Hang; Sun, Niu; Chen, Xin; Zhao, Jing; Guo, Zhongnan; Liu, Quanlin; Yuan, Wenxia
Zero-Dimensional Lead-Free Halide with Indirect Optical Gap and Enhanced Photoluminescence by Sb Doping.
The journal of physical chemistry letters, 2021, 198-207
8000562 CIFC21 H26 Cl6 In N9 OP 1 21/n 114.9918; 11.8909; 17.0091
90; 105.138; 90		2926.93Lin, Jiawei; Liu, Kunjie; Ruan, Hang; Sun, Niu; Chen, Xin; Zhao, Jing; Guo, Zhongnan; Liu, Quanlin; Yuan, Wenxia
Zero-Dimensional Lead-Free Halide with Indirect Optical Gap and Enhanced Photoluminescence by Sb Doping.
The journal of physical chemistry letters, 2021, 198-207
8000563 CIFC14 H8 N2 O2P 1 21/n 16.6191; 3.797; 19.903
90; 94.592; 90		498.61Wang, Long; Cai, Wanlin; Sun, Jing; Wu, Yuling; Zhang, Bin; Tian, Xiangbin; Guo, Shaoting; Liang, WanZhen; Fu, Hongbing; Yao, Jiannian
H-Type-like Aggregation-Accelerated Singlet Fission Process in Dipyrrolonaphthyridinedione Thin Film: The Role of Charge Transfer/Excimer Mixed Intermediate State.
The journal of physical chemistry letters, 2021, 12, 12276-12282
8000564 CIFC4 H14 Br7 Cs N2 Pb2P 1 21/m 18.0489; 31.099; 8.3796
90; 90.441; 90		2097.5Xiao, Bao; Sun, Qihao; Wang, Shiyao; Ji, Leilei; Li, Yingrui; Xi, Shouzhi; Zhang, Bin-Bin; Wang, Junjie; Jie, Wanqi; Xu, Yadong
Two-Dimensional Dion-Jacobson Perovskite (NH<sub>3</sub>C<sub>4</sub>H<sub>8</sub>NH<sub>3</sub>)CsPb<sub>2</sub>Br<sub>7</sub> with High X-ray Sensitivity and Peak Discrimination of α-Particles.
The journal of physical chemistry letters, 2022, 1187-1193
8000565 CIFC24 H35 N OP 1 21 16.6196; 12.2116; 12.732
90; 90.157; 90		1029.2Hu, Shuhe; Yao, Zhen; Ma, Xuan; Yue, Lei; Chen, Luyao; Liu, Ran; Wang, Peng; Li, Haiyan; Zhang, Shi-Tong; Yao, Dong; Cui, Tian; Zou, Bo; Zou, Guangtian
Pressure-Induced Local Excitation Promotion: New Route toward High-Efficiency Aggregate Emission Based on Multimer Excited State Modulation.
The journal of physical chemistry letters, 2022, 1290-1299
8000566 CIFC6 H5 N O2P 1 21/c 17.176; 11.6702; 7.2267
90; 113.519; 90		554.93Chen, Yi; Xie, Yujun; Li, Zhen
Room-Temperature Phosphorescence of Nicotinic Acid and Isonicotinic Acid: Efficient Intermolecular Hydrogen-Bond Interaction in Molecular Array.
The journal of physical chemistry letters, 2022, 13, 1652-1659
8000567 CIFC6 H5 N O2P -16.3923; 7.2424; 7.4683
103.707; 114.869; 106.137		275.38Chen, Yi; Xie, Yujun; Li, Zhen
Room-Temperature Phosphorescence of Nicotinic Acid and Isonicotinic Acid: Efficient Intermolecular Hydrogen-Bond Interaction in Molecular Array.
The journal of physical chemistry letters, 2022, 13, 1652-1659
8100000 CIFC10 H15 N3 OP -17.4748; 9.1706; 15.536
80.88; 89.91; 81.24		1039Li, Hui; Jin, Qiong-Hua; Yu, Shu-Yan; Ma, Hong-Wei; Li, Yan
Crystal structure of 4-(4-pyridil)-3,5-dimethylpyrozole hydrate, (C~5~H~4~N)CH~3~(C~3~N~2~H)CH~3~ · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 13-14
8100001 CIFC26.25 H20.5 Cl0.5 N6 Ni O4C 1 2/c 125.707; 14.768; 18.312
90; 132.3; 90		5142Dieng, Moussa; Gaye, Mohamed; Sall, Abdou S.; Welter, Richard
Crystal structure of bis(1-benzoyl-2-picoloyl-hydrazinato)nickel(II) ‒ methylene chloride solvate (1:0.25), Ni[OC(C~6~H~5~)NHN(C~5~H~4~N) CO)]~2~ · 0.25 CH~2~Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 15-16
8100002 CIFC30 H18 Cu N2 O12C 1 2/c 19.9829; 15.6045; 16.9665
90; 97.154; 90		2622.4Hu, Mao-Lin; Shi, Qian; Xiao, Hong-Ping; Chen, Fan
Crystal structure of 1,10-phenanthrolinecopper(II) bis(dihydrogen- 1,3,5-benzenetricarboxylate), Cu(C~12~H~8~N~2~)(C~9~H~5~O~6~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 17-18
8100003 CIFC24 H19 N O4 S2P -110.319; 10.275; 11.314
103.01; 96.4; 64.37		1053.7Khediri, Lamia; Rzaigui, Mohamed; Heynderickx, Arnault; Corval, Anne; Casalegno, Roger
Crystal structure of 2-(2',4'-diphenylsulfonylbenzyl)pyridine, C~24~H~19~NO~4~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 21-22
8100004 CIFC48 H41 Cl P2 Pt SeP -110.1598; 13.866; 14.7308
79.595; 86.006; 87.997		2035.6Hannu-Kuure, Milja S.; Oilunkaniemi, Raija; Laitinen, Risto S.; Ahlgren, Markku
Crystal structure of chlorido(phenylselenolato)bis(triphenylphosphine) platinum(II) ‒ benzene (1:1), Pt(C~6~H~5~Se)(C~18~H~15~P)~2~Cl · C~6~H~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 23-25
8100005 CIFC14 H14 N2 Ni O6P b c a11.3252; 7.9588; 16.664
90; 90; 90		1502Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel
Crystal structure of diaqua-bis(pyridine)-μ~2~-squarato(1,3)- cobalt(II), Co(C~4~O~4~)(C~5~H~5~N)~2~(H~2~O)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 29-30
8100006 CIFC11 H14 Cu N4 O7P -17.5217; 9.754; 11.349
108.87; 96.53; 111.55		706.8Altin, Ergün; Kirchmaier, Ralph; Lentz, Axel
Crystal structure of (2-aminopyrimidine)-(pyridine-2,6-dicarboxylato)- copper(II) trihydrate, Cu(C~4~H~5~N~3~)(C~7~H~3~NO~4~) · 3 H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 35-36
8100007 CIFC42 H36 N2P 1 21/c 18.279; 16.998; 11.812
90; 93.599; 90		1659Yu, Ming-Xin
Crystal structure of N,N,N',N'-tetra-m-tolyl-anthracene-9,10-diamine, C~42~H~36~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 61-62
8100008 CIFC6 H4 N3 Na O3 SP 1 21/c 117.816; 8.3131; 5.9366
90; 93.061; 90		878Biesemeier, Frank; Harms, Klaus; Müller, Ulrich
Crystal structure of sodium 4-azidobenzenesulfonate, Na[N~3~C~6~H~4~SO~3~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 37-38
8100009 CIFC6 H14 N3 Na O8 SP 1 21/c 17.018; 27.193; 7.089
90; 92.01; 90		1352Biesemeier, Frank; Harms, Klaus; Müller, Ulrich
Crystal structure of bis(μ~2~-aqua)diaquasodium 4-azido-benzenesulfonate monohydrate, Na(H~2~O)~4~[N~3~C~6~H~4~SO~3~] · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 39-40
8100010 CIFC14 H14 N2 O6 ZnP b c a7.9823; 12.0284; 15.721
90; 90; 90		1509.4Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel
Crystal structure of diaqua-bis(pyridine)-μ~2~-squarato(1,3)- zinc(II), Zn(C~4~O~4~)(C~5~H~5~N)~2~(H~2~O)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 31-32
8100011 CIFC22 H14 N3 O9 SmP -110.4; 10.584; 11.093
81.437; 88.599; 67.888		1117.9Li, Xia; Zou, Ying-Quan; Song, Hai-Bin
Crystal structure of di(1,10-phenanthroline-N,N')di[μ-(2-furancarboxylato- O,O')-μ-(2-furancarboxylato- O,O':O']di(nitrato)disamarium(III), Sm~2~(NO~3~)~2~(C~5~H~3~O~3~)~4~(C~12~H~8~N~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 26-28
8100012 CIFC19 H20 O3P 1 21/n 19.2143; 18.47; 10.194
90; 113.451; 90		1591.6Berndt, M.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of (2SR,1'RS)-3-(1-naphthyl)-2-(2-oxocyclopentyl)- propionic acid methyl ester, C~19~H~20~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 47-48
8100013 CIFC34 H40 O4P 1 21/n 16.6176; 27.538; 14.951
90; 98.768; 90		2692.7Berndt, M.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of (1a SR,5b RS,7a SR,10a RS,10b SR,10c RS)-1a,5b, 6,7,7a,8,9,10,10b,10c-decahydro-10a H-cyclopenta[1,2]- phenanthro [9,10-b]oxiren-10a-ol, C~17~H~20~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 49-50
8100014 CIFC18 H20 O2C 1 2/c 121.37; 5.6424; 23.686
90; 104.346; 90		2767Berndt, M.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of 1-isopropyl-15-oxatetracyclo-[11.2.1.02,11.05, 10]hexadeca-3,5(10),6,8-tetraen-14-one, C~18~H~20~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 51-52
8100015 CIFC15 H22 N O2P 1 21/c 19.6435; 8.75; 16.666
90; 103.733; 90		1366.1Gross, S.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of (2RS,4SR,4aSR)-1-acetyl-2-(1-methylethyl)-4-hydroxy- 4-methyl-1,2,3,4,4a,7-hexahydroquinoline, C~15~H~22~NO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 53-54
8100016 CIFC13 H19 N O2P 1 21/c 18.399; 17.386; 9.043
90; 113.872; 90		1207.6Gross, S.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of (4SR,4aSR)-1-acetyl-4-hydroxy-4,8-dimethyl-1, 2,3,4,4a,7-hexahydroquinoline, C~13~H~19~NO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 55-56
8100017 CIFC14 H21 N O2P 1 21/c 110.597; 12.684; 9.79
90; 104.466; 90		1274.3Gross, S.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of (9aRS,10SR,10aRS)-8-methoxy-10-methyl-1,2,3,5, 7,9a,10,10a-octahydro pyrrolo-[1,2- b]isoquinoline-10-ol, C~14~H~21~NO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 57-58
8100018 CIFC32 H42 Cl2 N2 O RuP 1 21/c 112.93; 18.094; 13.655
90; 114.004; 90		2918.3Arslan, Hakan; Vanderveer, Donald; Özdemir, Ismail; Cetinkaya, Bekir; Yasar, Sedat
Crystal structure of dichlorido(N-(biphenyl-2-ylmethyl)-N-(2-ethoxyethyl)]- imidazolidin-2-ylidene(η^6^-hexa- methylbenzene)ruthenium, Ru(C~12~H~18~)(C~20~H~24~N~2~O)Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 44-46
8100019 CIFC30 H34 Co2 N4 O16P 1 21/n 112.286; 7.5947; 17.9245
90; 100.007; 90		1647.1Hu, Mao-Lin; Xiao, Hong-Ping; Yuan, Ji-Xin; Li, Xin-Hua
Crystal structure of bis[triaqua(2,2-bipyridine)cobalt(II)] 1,2,4, 5-benzenetetracarboxylate dihydrate, [Co~2~(C~10~H~8~N~2~)~2~(H~2~O) ~6~(C~10~H~2~O~8~)] · 2 H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 19-20
8100020 CIFC20 H20 Cu N2 O5P 1 21/c 18.965; 19.797; 10.44
90; 101.78; 90		1813.8Ma, Ai-Qing; Yu, Ming-Xin; Zhu, Long-Guan
Crystal structure of (μ~2~-1,4-cyclohexanedicarboxylato)(1,10- phenanthroline)-copper(II) monohydrate, Cu(C~12~H~8~N~2~)(C~8~H~10~O~4~) · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 63-64
8100021 CIFC14 H26 Cu N2 O12C 1 2/c 116.631; 11.155; 13.096
90; 125.08; 90		1988.2Ying, Er-Bo; Zheng, Yue-Qing; Zhou, Qing-Qing
Crystal structure of tetraaqua(4,4'-bipyridine-N,N')copper(II) fumarate tetrahydrate, Cu(H~2~O)~4~(C~10~H~8~N~2~)(C~4~H~2~O~4~) · 4 H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 65-66
8100022 CIFC8 H12 N2 O8 ZnP 1 21/n 17.1883; 11.331; 7.2371
90; 91.38; 90		589.3Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel
Crystal structure of tetraaqua-μ~2~-pyrazine-zinc(II) squarate, [Zn(H~2~O)~4~(C~4~H~4~N~2~)](C~4~O~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 33-34
8100023 CIFC30 H24 N3 O3 P SP b c a15.9227; 16.6085; 39.822
90; 90; 90		10531.1Biesemeier, Frank; Harms, Klaus; Müller, Ulrich
Crystal structure of tetraphenylphosphonium 4-azido-benzenesulfonate, P(C~6~H~5~)~4~[N~3~C~6~H~4~SO~3~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 41-43
8100024 CIFC29 H19 N OP 1 21/c 123.218; 14.748; 12.094
90; 90.986; 90		4140.5Yu, Ming-Xin
Crystal structure of 3-diphenylamino-benzo[de]anthracen-7-one, C~29~H~19~NO
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 114-116
8100025 CIFC34 H30 N8 Ni O2P 1 21/n 114.048; 4.7256; 21.491
90; 99.1; 90		1409.8Haberroth, K.; Hanack, M.; Maichle-Mössmer, C.
Crystal structure of [9,22-(bisbutyloxy)hemiporphyrazinato]nickel(II), C~34~H~30~N~8~O~2~Ni
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 127-128
8100026 CIFC18 H24 OP 42/n :213.885; 13.885; 14.833
90; 90; 90		2859.8Hölemann, A.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of cis-(5 E)-phenylmethylidene-decahydro-4a H-benzo [a]-cyclohepten-4a-ol, C~18~H~24~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 59-60
8100027 CIFC13 H14 N2P 1 21/n 111.304; 7.775; 13.451
90; 113.98; 90		1080.2Polamo, Mika; Talja, Markku
Crystal structure of 2-(2,3-dimethylphenylamino)pyridine, C~13~H~14~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 67-68
8100028 CIFC13 H14 N2P 1 21/c 111.892; 7.57; 13.309
90; 112.65; 90		1105.7Talja, Markku; Polamo, Mika
Crystal structure of 2-[(2-ethyl)phenylamino]pyridine, C~13~H~14~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 69-70
8100029 CIFC23 H24 Au O P S2C 1 2/c 123.5809; 13.7153; 17.1823
90; 125.554; 90		4521.1Ho, S. Y.; Tiekink, E. R. T.
Crystal structure of (O-ethyldithiocarbonato)(triphenylphosphine)gold (I), (C~6~H~5~)~3~PAu(S~2~COC~4~H~9~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 71-72
8100030 CIFC23 H23 Au N P S2P -18.5243; 9.8224; 13.8147
73.492; 86.641; 88.638		1107.1Ho, S. Y.; Tiekink, E. R. T.
Crystal structure of (triphenylphosphine)(pyrrolinedithiocarbamato) gold(I), (C~6~H~5~)~3~PAu(S~2~CNC~4~H~8~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 73-74
8100031 CIFB4 Cs H12 Na O13P 1 21/c 18.24; 11.493; 12.9
90; 92.11; 90		1220.8Zhou, J.-G. Lanz; Zhao, F.-Y.; Xia, S.-P.; Yang, L.; Lu, Y.; Wang, J.-J.; Gao, S.-Y.
Crystal structure of sodium caesium tetrahydrogen-tetraborate tetrahydrate, NaCs[B~4~O~5~(OH)~4~] · 4 H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 1-2
8100032 CIFBi ZrC m c m3.858; 10.77; 14.325
90; 90; 90		595.2Boström, Magnus; Prots, Yurii; Grin, Yuri
Refinement of the crystal structure of zirconium monobismuthide, ZrBi
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 3-4
8100033 CIFCa2 Fe1.66 O5 V0.34P n m a5.4171; 14.774; 5.584
90; 90; 90		446.9Harringer, N. A.; Presslinger, H.; Klepp, K. O.
Crystal structure of a mixed dicalcium ferrite, Ca~2~Fe~1.66~V~0.34~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 5-6
8100034 CIFBr5 Pd Tl3P b c a7.8226; 16.812; 17.299
90; 90; 90		2275.1Heines, Peter; Duchâteau, Manfred; Keller, Hans-Lothar
Crystal structure of trithallium-pentabromopalladate(II), Tl~3~PdBr~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 7-8
8100035 CIFC8 H24 Cl4 N2 PdP 42/m n m8.8287; 8.8287; 11.4264
90; 90; 90		890.64Heines, Peter; Keller, Hans-Lothar
Crystal structure of di(tetramethylammonium)tetrachloropalladate(II), [N(CH~3~)~4~]~2~[PdCl~4~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 9-10
8100036 CIFC12 B9 La10P 41 21 28.6447; 8.6447; 25.787
90; 90; 90		1927.1Babizhetskyy, Volodymyr; Mattausch, Hansjürgen; Simon, Arndt
Crystal structure of lanthanum borocarbide, La~10~B~9~C~12~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 11-12
8100037 CIFC9 H18 O3 S6P b c a17.4185; 10.6391; 17.4453
90; 90; 90		3232.9Sun, Yan-Qiu; Zahn, Gernot; Guo, Yue-Wei
Crystal structure of 1,2,6,7,11,12-hexathia-cyclopentadecane-4,9,14- triol, C~9~H~18~O~3~S~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 121-123
8100038 CIFC20 H28 O3P 1 21 110.0279; 11.1076; 17.0856
90; 105.522; 90		1833.68Chaichantipyuth, C.; Muangsin, N.; Chaichit, N.; Roengsumran, S.; Petsom, A.; Watanabe, T.; Ishikawa, T.
Crystal structure of (–)-hardwickiic acid, C~19~H~27~OCOOH
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 111-113
8100040 CIFC10 H12 N4 Ni O6P b c a11.89; 7.9087; 14.664
90; 90; 90		1378.9Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel
Crystal structure of diaqua-bis(pyrazole)-μ~2~-squarato(1,3) nickel(II), Ni(C~4~O~4~)(C~3~H~4~N)~2~(H~2~O)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 135-136
8100042 CIFC12 H32 Er2 O22P -16.517; 9.774; 10.466
80.19; 89.84; 71.37		621.53Sun, Jie; Zheng, Yue-Qing; Lin, Jian-Li
Crystal structure of tetraaquatrisuccinatodierbium hexahydrate, Er~2~ (H~2~O)~4~(C~4~H~4~O~4~)~3~ · 6H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 99-100
8100043 CIFC62 H50 Cu2 N14 O9P 1 2/n 115.7454; 7.9119; 22.3267
90; 96.15; 90		2765.36Ye, Ming-De; Cheng, Ya-Qian; Li, Xin-Hua; Hu, Mao-Lin
Crystal structure of bis[di(1,10-phenanthroline)azidocopper(II)] biphenyl-4,4'- dicarboxylate pentahydrate, [Cu(C~12~H~8~N~2~)~2~N~3~]~2~(C~14~H~8~O~4~) · 5H~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 165-167
8100044 CIFC15 H15 N6 O PP 1 21/n 110.5575; 13.448; 21.814
90; 92.314; 90		3094.7Gholivand, Khodayar; Alavi, Maryam Daneshvar; Pourayoubi, Mehrdad
Crystal structure of N,N',N''-tris(2-pyridinyl)phosphoric triamide, (NC~5~H~4~NH)~3~PO
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 124-126
8100045 CIFC12 H12 N2 O2P 1 21/c 17.033; 14.768; 10.377
90; 96.026; 90		1071.8Chen, Sheng-Hui; Li, Sheng-Fang; Zou, Ying; Yang, Li; Chen, Bo; Zhu, Hai-Liang
Crystal structure of 1,3-di[2-(4,5-dihydrooxazole)]benzene, C~12~H~12~N~2~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 153-154
8100046 CIFC16 H20 Ag As F6 N12P -17.004; 8.696; 11.006
68.95; 76.49; 81.9		607.1Yang, Hai-Lang; Yang, Song; Qiu, Xiao-Yang; Shao, Si-Chang; Ma, Ji-Long; Sun, Lin; Zhu, Hai-Liang
Crystal structure of bis(2-aminopyrimidine)silver(I) hexafluoroarsenate bis(2-aminopyrimidine) solvate, [Ag(C~4~H~5~N~3~)~2~]AsF~6~ · 2C~4~H~5~N~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 157-158
8100047 CIFC42 H66 Fe N4 O6P 21 21 2110.7723; 11.7128; 33.392
90; 90; 90		4213.2Nöth, Heinrich; Beck, Wolfgang; Dialer, H.; Habereder, T.
Crystal structure of (2R,2'R,5R,5'R)-1,1'-bis[1-(2-tert-butyl-1-carboxy- tert-butyl-3-methyl-4-oxo-imidazolidine-5-yl)-1-methyl]ferrocene, Fe(C~21~H~33~N~2~O~3~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 132-134
8100048 CIFC22 H20 Cu2 N6 O8P 1 21/n 15.8076; 15.541; 11.962
90; 92.79; 90		1078.3Altin, Ergün; Kirchmaier, Ralph; Lentz, Axel
Crystal structure of diaqua-bis(pyridine-2,6-dicarboxylato-O,N,O')- (μ~2~-pyrazino)dicopper(II) dihydrate, [Cu~2~(C~4~H~4~N~2~) (C~7~H~3~NO~4~)~2~(H~2~O)~2~] · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 137-138
8100049 CIFC20 H24 N11 O15 PrP 1 21/c 118.956; 8.161; 22.151
90; 114.53; 90		3117.5Haba, Pepe Marcel; Gaye, Mohamed; Sall, Abdou S.; Barry, Aliou H.; Jouini, Tahar
Crystal structure of aquabis(4-methyl-5-formyl-imidazolfuranoylhydrazone)- (trinitrato)praseodymium(III) monohydrate, Pr(H~2~O)(C~9~H~10~O~2~N~4~) ~2~(NO~3~)~3~ · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 106-108
8100050 CIFC25 H18 Cu N5 O4P -17.3; 11.985; 13.19
88.15; 78.68; 78.62		1109.3Kaizer, József; Pap, József; Speier, Gábor; Párkányi, László
Crystal structure of aqua[1,3-bis(2-pyridylimino)isoindolinato](salicylato) copper(II), Cu(C~7~O~3~H~4~)(C~18~H~12~N~5~)(H~2~O)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 141-142
8100051 CIFC9 H18 S6P -15.637; 14.748; 17.913
86.663; 82.988; 83.742		1467.7Sun, Yan-Qiu; Sun, Jie; Guo, Yue-Wei
Crystal structure of 1,2,6,7,11,12-hexathia-cyclopentadecane, C~9~H~18~S~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 119-120
8100052 CIFC24 H24 Ag2 N6 O10P -13.807; 11.551; 16.207
74.172; 84.746; 89.885		682.6Ma, Ji-Long; Zou, Ying; Meng, Fan-Jin; Lin, Yong-Shan; Wang, Zao-Gui; Zhu, Hai-Liang
Crystal structure of bis(4-aminopyridine)silver(I) bis(3-nitrobenzoato) silver(I) dihydrate, Ag(C~5~H~6~N~2~)~2~[Ag(C~7~H~4~NO~4~)~2~] · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 159-160
8100053 CIFC22 H34 Cd N4 O6P 1 21/n 19.236; 21.102; 12.987
90; 97.638; 90		2508.8Yang, Song; Liu, Qiong-Xin; Zeng, Wei-Jie; Zou, Ying; Wang, Zao-Gui; Zhu, Hai-Liang
Crystal structure of bis[N-(2-(2-hydroxyethylamino)ethyl)salicylidene- imine]cadmium(II) dihydrate, Cd(C~11~H~17~N~2~O~2~)~2~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 155-156
8100054 CIFC22 H30 N4 O8 S Zn2P 1 21/c 18.2666; 23.2294; 13.7531
90; 102.329; 90		2580.1Qiu, Xiao-Yang; Liu, Qiong-Xin; Wang, Zao-Gui; Lin, Yong-Shan; Zeng, Wei-Jie; Fun, Hoong-Kun; Zhu, Hai-Liang
Crystal structure of sulfatobis{2-[N-(2-hydroxyethylaminoethyl)iminomethyl] phenolatozinc(II)}, [(ZnC~11~H~15~N~2~O~2~)~2~SO~4~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 150-152
8100055 CIFC40 H30 N4 S4P -16.5126; 10.4988; 12.635
87.818; 79.141; 86.737		846.74Belizzi, Mary; Foss, Paul C. D.; Pelto, Ryan; Crundwell, Guy; Brückner, Christian; Updegraff, III, James B.; Zeller, Matthias; Hunter, Allen D.
Crystal structure of 5,10,15,20-tetrakis(5'-methylthien-2'-yl)porphyrin, C~40~H~30~N~4~S~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 129-131
8100056 CIFC46 H37 Ag Cl2 F4 N4 O4P c c n27.927; 7.208; 21.083
90; 90; 90		4244Ma, Ji-Long; Yang, Li; Chen, Bo; Zou, Ying; Meng, Fan-Jin; Zhu, Hai-Liang
Crystal structure of bis[N,N'-bis(2-fluorobenzylidene)ethylenediamine] silver(I) 4-chlorobenzoate 4-chlorobenzoic acid, Ag(C~16~H~14~N~2~F~2~) ~2~(C~14~H~9~O~2~Cl~2~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 161-162
8100057 CIFC18 H17 N3 O3 SP 1 21/c 115.705; 12.083; 9.3684
90; 102.404; 90		1736.3Ramazani, Ali; Marandi, Farzin; Souldozi, Ali; Jalilian, Amir Reza
Crystal structure of {1-benzyl-2-[(4-nitrobenzyl)sulfanyl]-1H-imidazol-5-yl}-methanol, C~18~H~17~N~3~O~3~S
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 173-174
8100058 CIFC15 H15 N O5P -17.3662; 8.8837; 11.242
68.64; 81.328; 85.05		676.9Ramazani, Ali; Dolatyari, Leila; Kazemizadeh, Ali Reza; Souldozi, Ali
Crystal structure of dimethyl 1-acetyl-1,2-dihydro-2,3-quinolinedicarboxylate, C~15~H~15~NO~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 175-176
8100059 CIFC20 H25 Cu F6 N3 O8 S2P -18.0561; 11.766; 14.859
75.539; 84.98; 82.435		1349.7Selmeczi, Katalin; Speier, Gábor; Réglier, Marius; Giorgi, Michel
Crystal structure of [N,N-bis(2-[2-pyridyl]ethyl)-2-(2-aminoethoxy) ethanol]copper(II) bis(trifluoromethanesulfonate), (CuC~18~H~25~N~3~O~2~) (F~3~CSO~3~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 143-144
8100060 CIFC18 H20 Cu N2 O5P 1 21/c 19.1432; 17.8251; 10.1994
90; 99.226; 90		1640.78Ma, Ai-Qing; Yu, Ming-Xin; Zhu, Long-Guan
Crystal structure of (1,4-cyclohexanedicarboxylato)(2,2'-bipyridine) copper(II) monohydrate, Cu(C~8~H~10~O~4~)(C~10~H~8~N~2~) · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 117-118
8100061 CIFC14 H10 N2 S8P -17.7531; 11.403; 12.371
64.101; 84.62; 77.335		960Xue, Gang; Yu, Wen-Tao; Fang, Qi
Crystal structure of 2,3-bis(2-cyanoethylthio)-6,7- vinylenedithiotetrathiafulvalene, C~14~H~10~N~2~S~8~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 171-172
8100062 CIFC20 H18 O8F d d 219.06; 35.937; 10.5708
90; 90; 90		7241Ramazani, Ali
Crystal structure of dimethyl 1,1-diacetyl-8a-hydroxy-8-oxo-1,2,8, 8a-tetrahydrocyclopenta[a]indene-2,3-dicarboxylate, C~20~H~18~O~8~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 177-178
8100063 CIFC11 H11 N O4P n a 2118.37; 4.8704; 24.616
90; 90; 90		2202.4Ramos Silva, M.; Matos Beja, A.; Paixão, J. A.; Lopes, Susana H.; Cabral, Ana M. T. D. P. V.; Rocha Gonsalves, A. M. d'A.; Sobral, Abilio J. F. N.
Crystal structure of 2-hydroxyimino-3-oxo-3-phenyl-propionic acid ethyl ester, C~11~H~11~NO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 145-146
8100064 CIFC14 H11 N O6P 1 21/n 18.0682; 9.6792; 16.961
90; 101.69; 90		1297.1Ramazani, Ali; Marandi, Farzin; Ahmadi, Ebrahim; Morsali, Ali
Crystal structure of dimethyl (Z)-2(1,3-dioxo-1,3-di-hydro-2H-isoindol- 2-yl)-2-butenedioate, C~14~H~11~NO~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 179-180
8100065 CIFC28 H16 Ag4 N8 O26P 1 21/c 15.667; 16.915; 19.694
90; 90.38; 90		1887.8Xia, Jun; Wang, Zao-Gui; Yang, Li; Tang, Lu-Lu; Zhu, Hai-Liang
Crystal structure of diaquatetra(3,5-dinitrobenzoato)tetrasilver(I), Ag~4~(C~7~H~3~N~2~O~6~)~4~(H~2~O)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 163-164
8100066 CIFC36 H26 Co2 N4 O9P 1 21/c 113.8648; 17.1789; 14.1938
90; 104.525; 90		3272.7Hu, Mao-Lin; Yuan, Ji-Xin; Ye, Ming-De; Xiao, Hong-Ping
Crystal structure of catena-bis-μ-terephthalato[2,2'-bipyridinecobalt (II)][aqua-2,2'-bipyridinecobalt(II)], Co~2~(C~8~H~4~O~4~)~2~(C~10~H~8~N~2~) ~2~(H~2~O)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 168-170
8100067 CIFC41 H37 O6 PP -111.128; 12.548; 13.42
87.523; 84.819; 64.188		1680Ramazani, Ali; Dolatyari, Leila; Kazemizadeh, Ali Reza; Ahmadi, Ebrahim; Torabi, Ali Asgar; Welter, Richard
Crystal structure of diethyl 2-(dibenzoylmethyl)-3-(triphenylphosphoranylidene) succinate, C~41~H~37~O~6~P
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 181-183
8100068 CIFC15 H13 N OP 1 21/c 115.986; 6.7598; 11.415
90; 104.63; 90		1193.5Alagille, D.; Baldwin, R. M.; Incarvito, C. D.; Tamagnan, G.
Crystal structure of 2-(3-methoxyphenylethynyl)-6-methyl-pyridine, C~15~H~13~NO, M-MPEP - a mGluR5 antagonist
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 187-188
8100069 CIFC7 H12 N O4 PP b c a7.79; 24.645; 9.867
90; 90; 90		1894Smirani, Wajda; Ben Slimane, Amel; Rzaigui, Mohamed
Crystal structure of 4-methylanilinium dihydrogenphosphate, (p-CH~3~C~6~H~4~NH~3~)(H~2~PO~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 189-190
8100070 CIFC21 H21 Cl N4 O5P -19.6247; 9.929; 11.86
108.117; 73.237; 87.38		1019.9Dupont, Léon; Liégeois, Jean-François
Crystal structure of bis(8-chloro-5-(4-methylpiperazinium-1-yl)pyrido- [2,3-b][1,5]benzoxazepine) fumarate - fumaric acid solvate (1:1), (C~17~H~18~ClN~4~O)~2~(C~4~H~2~O~4~) · C~4~H~4~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 147-149
8100071 CIFC42 H67 Na O11P 21 21 2110.5617; 19.158; 21.5366
90; 90; 90		4357.7Paulus, E. F.; Vértesy, L.
Crystal structure of 2-(6-[2-(5-ethyl-5-hydroxy-6-methyl-tetrahydro- pyran-2-yl)-15-oxo-2,10,12-trimethyl-1,6,8-trioxa-dispiro[4.1.5.3] pentadec-13-en-9-yl]-2-hydroxy-1,3-dimethyl-4-oxo-heptyl-5-methyl- tetrahydro-pyran-2-yl)-butyrate sodium, Na(C~42~H~67~O~11~), SY-9 – antibiotic 20-oxo-salinomycin
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 184-186
8100072 CIFC7 H10 O4 SnC 1 2/c 112.459; 9.676; 16.237
90; 99.55; 90		1930.3Reuter, Hans
Crystal structure of tin(II) acetate acetylacetonate, Sn(C~5~H~7~O~2~) (C~2~H~3~O~2~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 109-110
8100073 CIFC17 H25 N O4P 1 21 18.547; 9.1757; 11.166
90; 102.241; 90		855.8Frey, Wolfgang; Henneböhle, Marco; Jäger, Volker
Crystal structure of (3R,1S',2S')-3-[1-benzyloxy-2,3-isopropylidenedioxy- propyl]-2-methyltetrahydro-1,2-oxazole, C~17~H~25~NO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 191-192
8100074 CIFC12 H22 Cl N O4P 1 21 16.2327; 7.936; 14.1536
90; 99.709; 90		690.05Frey, Wolfgang; Henneböhle, Marco; Jäger, Volker
Crystal structure of (3S,4S)-4,5-O-cyclohexylidene-4,5-dihydroxy-3- methylamino-pentanoic acid hydrochloride, (C~12~H~22~NO~4~)Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 193-194
8100075 CIFC4 H12 Cl N S SnP b c a11.422; 11.475; 13.582
90; 90; 90		1780.2Couce, Maria D.; Faraglia, Giuseppina; Russo, Umberto; Graziani, Rodolfo; Valle, Giovanni
Crystal structure of chlorodimethyl(2-aminoethanethiolato)tin(IV), (NH~2~CH~2~CH~2~S)SnCl(CH~3~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 195-196
8100076 CIFC29 H44 B F4 O4 P2 RhP 1 21 110.119; 14.125; 11.542
90; 106.87; 90		1578.7Holz, Jens; Börner, Armin; Spannenberg, Anke; Pribbenow, Cornelia; Heller, Detlef; Drexler, Hans-Joachim
Crystal structure of (η^4^-norborna-2,5-dien)-(1,2-bis((R,R)- 2,5-bis(methoxymethyl)phospholanyl)benzene)rhodium(I) tetrafluoroborate, [Rh(C~22~H~36~O~4~P~2~)(C~7~H~8~)](BF~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 199-200
8100077 CIFC18 H18 N4 Ni2 O12P 1 21/c 17.5584; 20.004; 7.1346
90; 92.02; 90		1078.1Altin, Ergün; Kirchmaier, Ralph; Lentz, Axel
Crystal structure of tetraaqua-bis(pyridine-2,6-dicarboxylato-O,N, O')-(μ~2~-pyrazino)dinickel(II), [Ni~2~(C~4~H~4~N~2~)(C~7~H~3~NO~4~) ~2~(H~2~O)~4~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 139-140
8100078 CIFC22 H20 Br N O3P 1 21/c 117.643; 5.935; 18.782
90; 90.13; 90		1966.7Malpezzi, Luciana
Crystal structure of methyl-2-hydroxy-2-phenyl-3-(4-bromophenyl)-3- phenylamino-propanoate, C~22~H~20~BrNO~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 197-198
8100079 CIFC18 H36 B F4 P2 RhP 1 21/n 115.522; 9.173; 15.862
90; 103.91; 90		2192.3Kempe, Rhett; Spannenberg, Anke; Heller, Detlef; Drexler, Hans-Joachim
Crystal structure of (η^4^-cycloocta-1,5-dien)(1,2-bis(diethylphosphino) ethane)rhodium(I) tetrafluoroborate, [Rh(C~8~H~12~)(C~10~H~24~P~2~)] (BF~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 201-202
8100080 CIFBr14 Mo6 Tl2P n -3 :213.8128; 13.8128; 13.8128
90; 90; 90		2635.4Xu, Wei; Zheng, Yue-Qing; Wang, Ping
Crystal structure of dithallium(I) octa-μ~3~-bromohexabromo- octahedro-hexamolybdate, Tl~2~[(Mo~6~Br~8~)Br~6~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 97-98
8100081 CIFC56 H52 Cl4 N4 O P2 VP 1 21/c 19.473; 19.832; 14.461
90; 99; 90		2683.3Rabe, Susanne; Bubenheim, Winfried; Müller, Ulrich
Crystal structures of acetonitrile solvates of bis(tetraphenylphosphonium) tetrachlorooxovanadate(IV), hexachlorostannate(IV) and -molybdate (IV), [P(C~6~H~5~)~4~]~2~[VOCl~4~] · 4CH~3~CN, [P(C~6~H~5~)~4~]~2~ [MCl~6~] · 4CH~3~CN (M = Sn, Mo)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 101-105
8100082 CIFC56 H52 Cl6 N4 P2 SnP 1 21/c 19.606; 19.842; 15.129
90; 98.91; 90		2849Rabe, Susanne; Bubenheim, Winfried; Müller, Ulrich
Crystal structures of acetonitrile solvates of bis(tetraphenylphosphonium) tetrachlorooxovanadate(IV), hexachlorostannate(IV) and -molybdate (IV), [P(C~6~H~5~)~4~]~2~[VOCl~4~] · 4CH~3~CN, [P(C~6~H~5~)~4~]~2~ [MCl~6~] · 4CH~3~CN (M = Sn, Mo)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 101-105
8100083 CIFC56 H52 Cl6 Mo N4 P2P 1 21/c 19.505; 19.624; 14.759
90; 98.72; 90		2721.1Rabe, Susanne; Bubenheim, Winfried; Müller, Ulrich
Crystal structures of acetonitrile solvates of bis(tetraphenylphosphonium) tetrachlorooxovanadate(IV), hexachlorostannate(IV) and -molybdate (IV), [P(C~6~H~5~)~4~]~2~[VOCl~4~] · 4CH~3~CN, [P(C~6~H~5~)~4~]~2~ [MCl~6~] · 4CH~3~CN (M = Sn, Mo)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 101-105
8100084 CIFCl5 Cr H2 O Rb2P n m a13.8123; 9.7705; 7.1522
90; 90; 90		965.21Mi, Jin-Xiao; Zhou, Xi; Zhang, Hui; Mao, Shao-Yu; Zhao, Jing-Tai
Crystal structure of dirubidium aquapentachlorochromate(III), Rb~2~ [CrCl~5~(H~2~O)]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 93-94
8100085 CIFCl10 Cr2 Cs4 H4 O2C m c m7.4297; 17.2341; 8.0121
90; 90; 90		1025.9Mi, Jin-Xiao; Zhou, Xi; Zhang, Hui; Mao, Shao-Yu; Zhao, Jing-Tai
Crystal structure of dicesium aquapentachlorochromate(III), Cs~2~ [CrCl~5~(H~2~O)]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 95-96
8100086 CIFEu2 Ge3 LiP n n m10.9677; 11.687; 4.5482
90; 90; 90		582.99Xie, Qin-Xing; Nesper, Reinhard
Crystal structure of dieuropium lithium trigermanide, Eu~2~LiGe~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 79-80
8100087 CIFGe2 Li YbP n m a7.939; 3.8824; 10.524
90; 90; 90		324.39Xie, Qin-Xing; Nesper, Reinhard
Crystal structure of ytterbium lithium digermanide, YbLiGe~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 81-82
8100088 CIFEu2 Ge3 Li1.16 Mg0.84C m c m4.5767; 19.534; 7.2229
90; 90; 90		645.7Xie, Qin-Xing; Nesper, Reinhard
Crystal structure of dieuropium and distrontium di(lithium, magnesium) trigermanide, M~2~Li~x~Mg~2‒x~Ge~3~ (M = Eu, x = 1.16; M = Sr, x = 0.94)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 83-84
8100089 CIFGe3 Li0.94 Mg1.06 Sr2C m c m4.6357; 19.7034; 7.3239
90; 90; 90		668.96Xie, Qin-Xing; Nesper, Reinhard
Crystal structure of dieuropium and distrontium di(lithium, magnesium) trigermanide, M~2~Li~x~Mg~2‒x~Ge~3~ (M = Eu, x = 1.16; M = Sr, x = 0.94)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 83-84
8100090 CIFCa Si1.2 Zn0.8P 6/m m m4.1423; 4.1423; 4.3176
90; 90; 120		64.159Xie, Qin-Xing; Nesper, Reinhard
Crystal structure of calcium zinc silicide, CaZn~x~Si~2‒x~ (x = 0.80), and strontium germanium silicide, SrGe~x~Si~2‒x~ (x = 1.20)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 85-86
8100091 CIFGe1.2 Si0.8 SrP 6/m m m4.36; 4.36; 4.5367
90; 90; 120		74.69Xie, Qin-Xing; Nesper, Reinhard
Crystal structure of calcium zinc silicide, CaZn~x~Si~2‒x~ (x = 0.80), and strontium germanium silicide, SrGe~x~Si~2‒x~ (x = 1.20)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 85-86
8100092 CIFH Nb4 O22.5 S4R -3 :H10.3783; 10.3783; 26.54
90; 90; 120		2475.6Ewald, Bastian; Prots, Yurii; Boström, Magnus
Refinement of the crystal structure of diniobium trisoxydisulfate hydrate, Nb~2~O~3~(SO~4~)~2~ ̇0.25H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 89-90
8100093 CIFAl4 Ni SmC m c m4.0948; 15.582; 6.61
90; 90; 90		421.8Fornasini, Maria L.; Raggio, Riccardo; Borzone, Gabriella
Crystal structure of samarium nickel tetraaluminide, SmNiAl~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 75-76
8100094 CIFAl23 Ni6 Sm4C 1 2/m 115.939; 4.0967; 18.32
90; 113.09; 90		1100.4Fornasini, Maria L.; Raggio, Riccardo; Borzone, Gabriella
Crystal structure of samarium nickel aluminide, Sm~4~Ni~6~Al~23~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 77-78
8100095 CIFI La5 Pb3P 63/m c m9.736; 9.736; 6.947
90; 90; 120		570.28Mattausch, Hj.; Simon, A.; Zheng, C.
Crystal structure of pentalanthanum trilead monoiodide, La~5~Pb~3~I
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 87-88
8100096 CIFBi5 N O10P 1 21/c 18.5846; 23.3846; 5.5422
90; 108.103; 90		1057.51Ziegler, Peter; Ströbele, Markus; Meyer, H.-Jürgen
Crystal structure of pentabismuth heptaoxide nitrate, Bi~5~O~7~NO~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 91-92
8100097 CIFC4 H10 O8 ZnP 1 21/c 17.517; 14.378; 7.704
90; 99.74; 90		820.6Xu, Wei; Zheng, Yue-Qing
Refinement of the crystal structure of catena-tetraaquafumarato-O, O'-zinc(II), Zn(H~2~O)~4~(C~4~H~2~O~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 235-236
8100098 CIFC18 H18.5 Ag F N4 O7.25C 1 2/c 123.654; 5.524; 31.131
90; 98.564; 90		4023Zou, Ying; Chen, Bo; Song, Hua-Li; Tang, Lu-Lu; Xiong, Zhong-Duo; Zhu, Hai-Liang
Crystal structure of {N-[2-(2-hydroxyethylamino)ethyl]-2-fluorobenzaldimine}- (3,5-dinitrobenzoato)silver(I) - water (1:0.25), Ag(C~7~H~3~N~2~O~6~) (C~11~H~15~FN~2~O) · 0.25H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 261-262
8100099 CIFC20 H17 N O5P -16.633; 8.694; 16.758
76.169; 83.423; 68.016		869.8Ramazani, Ali; Ahmadi, Ebrahim; Torabi, Ali Asgar; Welter, Richard; Dolatyari, Leila; Kazemizadeh, Ali Reza; Souldozi, Ali
Crystal structure of dimethyl 1-benzoyl-1,2-dihydro-2,3-quinolinedicarboxylate, C~20~H~17~NO~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 243-244
8100100 CIFC20 H17 N5P -110.006; 10.318; 10.371
82.63; 62.925; 63.291		847.7Shao, Si-Chang; Yang, Song; Zhang, Shu-Ping; Wang, Da-Qi; Zhu, Hai-Liang
Crystal structure of 4-(3,4-dimethylphenyl)-3,5-bis(2-pyridyl)-1,2, 4-triazole, C~20~H~17~N~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 257-258
8100101 CIFC22 H21 N5P 1 21/n 115.348; 5.98; 20.909
90; 102.488; 90		1873.7Shao, Si-Chang; Yang, Song; Zhang, Shu-Ping; Wang, Da-Qi; Zhu, Hai-Liang
Crystal structure of 4-(4-tert-butylphenyl)-3,5-bis(2-pyridyl)-1,2, 4-triazole, C~22~H~21~N~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 259-260
8100102 CIFC8 H12 N4 O4 S ZnP n a 2124.252; 8.456; 20.743
90; 90; 90		4254Yang, Hai-Lang; Yang, Feng; Zhu, Hai-Liang
Crystal structure of tetrakis(acetonitrile)zinc(II) sulfate, Zn(C~2~H~3~N) ~4~SO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 329-330
8100103 CIFC21 H20 N4 S2P -18.6099; 10.5465; 12.3721
114.766; 97.987; 98.308		984.2Ramazani, Ali; Souldozi, Ali; Morsali, Ali; Jalilian, Amir Reza
Crystal structure of 4-methyl-2-phenyl-5-[4-phenyl-5-(propylsulfanyl)- 4H-1,2,4-triazol-3-yl]-1,3-thiazole, C~21~H~20~N4S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 247-248
8100104 CIFC23 H15 Hg N4 S2P 1 21/n 111.186; 15.137; 12.355
90; 100.284; 90		2058.3Ramazani, Ali; Morsali, Ali; Haji-Abolfath, Ali
Crystal structure of (2,2'-biquinolyl-N,N')bis(thiocyanato)mercury (II) benzene hemisolvate, [Hg(C~18~H~12~N~2~)(SCN)~2~] · 0.5C~6~H~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 245-246
8100105 CIFC11 H11 Cu N O6P 1 21/c 17.6511; 10.6581; 15.0566
90; 93.076; 90		1226Ma, Jin-Xing; He, Hong-Yin; Zhou, Yi-Li; Zhu, Long-Guan
Crystal structure of poly[(5-hydroxy-1,3-benzenedicarboxylato)(N,N'- dimethylformamide)copper(II)], Cu(C~8~H~4~O~5~)(C~3~H~7~NO)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 219-220
8100106 CIFC70 H50 N8 O18 Tb2P -110.405; 11.787; 14.217
103.479; 103.925; 93.895		1631.5Li, Xia; Zou, Ying-Quan
Crystal structure of bis(2,2'-bipyridine)bis(2-furancarboxylato)tetra [μ-(2-furancarboxylato-O,O')]-diterbium(III) 2,2'-bipyridine disolvate, Tb~2~(C~5~H~3~O~3~)~6~(C~10~H~8~N~2~)~2~ · 2C~10~H~8~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 275-277
8100107 CIFC41 H44 N4 O6 S2P 1 21/c 117.241; 12.291; 19.578
90; 111.03; 90		3872Kimber, M. C.; Lincoln, S. F.; Ward, A. D.; Tiekink, E. R. T.
Crystal structure of 1,7-{bis[6-methoxy-8-(4-toluene-sulfonamido)quinol- 2-yl]}-heptane, C~41~H~44~N~4~O~6~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 216-218
8100108 CIFC53 H77 N3 O11P 1 21/n 110.5985; 30.6588; 17.0701
90; 107.574; 90		5287.8Liu, Shu-Qun; Zhang, Qian-Feng; Leung, Wa-Hung
Crystal structure of rccc-tetrakis-(iso-butyl)-resorcin[4]arene dimethylformamide trisolvate, C~44~H~56~O~8~ · 3(CH~3~)~2~NCHO
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 265-268
8100109 CIFC54 H76 N8 O20 Zn2P -110.969; 11.47; 12.445
78.46; 83.23; 77.58		1493.6Zheng, Yue-Qing
Crystal structure of η^2^-η^2^-μ~2~-succinato-bis[bis(2,2'-bipyridine-N,N') zinc(II)] sebacate dodecahydrate, {[Zn(C~10~H~8~N~2~)~2~]~2~C~4~H~4~O~4~}C~10~H~16~O~4~ · 12H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 227-229
8100110 CIFC10 H22 N2 Ni O7P 1 21/c 114.24; 7.161; 14.239
90; 112.792; 90		1338.6Zhao, Xiao-Jun; Guo, Jian-Hua
Refinement of the crystal structure of aqua-(1,5-diazacyclooctane- N,N'-diacetato)nickel(II) dihydrate, [Ni(C~10~H~18~N~2~O~4~)(H~2~O)] · 2H~2~O, analysis of hydrogen-bonding interactions
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 221-223
8100111 CIFC68 H40 Cu2 N8 O16P -110.4267; 10.6931; 12.6461
97.987; 99.868; 93.625		1370.1Yuan, Ji-Xin; Xiao, Hong-Ping; Hu, Mao-Lin
Crystal structure of μ-benzene-1,2,4,5-tetracarboxylato-bis [bis(1,10-phenanthroline)copper(II)] benzene-1,2,4,5-tetracarboxylic acid solvate, [Cu(C~12~H~8~N~2~)~2~]~2~(C~10~H~2~O~8~) · C~10~H~6~O~8~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 224-226
8100112 CIFC15 H5 Br4 N3 O3I 41 m d29.3027; 29.3027; 4.0462
90; 90; 90		3474.3Zhang, Hai-Guang; Yu, Wen-Tao; Wang, Lei; Yang, Jia-Xiang; Tao, Xu-Tang; Jiang, Min-Hua
Crystal structure of 2,7-dibromo-4,5-diazofluoren-9-one-3,4-dibromomaleimide, C~11~H~4~N~20~Br~2~ · C~4~HNO~2~Br~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 333-334
8100113 CIFC26 H28 Mn N4 O9P 1 21/c 110.654; 25.934; 10.194
90; 105.12; 90		2719Xu, Wei; Zheng, Yue-Qing
Crystal structure of diformato-bis(1,10-phenanthroline-N,N')manganese (II) pentahydrate, [Mn(C~12~H~8~N~2~)~2~(HCOO)~2~] · 5H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 233-234
8100114 CIFC13 H11 Cl O4P 1 21/c 111.322; 5.255; 19.718
90; 91.87; 90		1172.5Peters, K.; Peters, E.-M.; Klein, I.; Spitzner, D.
Crystal structure of 3-chloro-6-ethyl-5-hydroxy-7-methoxy-1,4-naphthoquinone, C~13~H~11~ClO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 241-242
8100115 CIFC75 H88 Mo N4 P4P -19.9074; 13.2327; 25.121
83.994; 87.39; 85.353		3262.3Zeller, Matthias; Hunter, Allen D.
Crystal structure of molybdenum and tungsten trans-bis-(dinitrogen)-bis {bis(di(p-ethylbenzene)phosphino)ethane} toluene solvate, M(C~34~H~40~P~2~)~2~(N~2~)~2~ · C~7~H~8~ (M = Mo, W)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 249-254
8100116 CIFC75 H88 N4 P4 WP -19.881; 13.224; 25.146
84.063; 87.612; 85.569		3256.5Zeller, Matthias; Hunter, Allen D.
Crystal structure of molybdenum and tungsten trans-bis-(dinitrogen)-bis {bis(di(p-ethylbenzene)phosphino)ethane} toluene solvate, M(C~34~H~40~P~2~)~2~(N~2~)~2~ · C~7~H~8~ (M = Mo, W)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 249-254
8100117 CIFC14 H12 O4P b c a10.871; 7.564; 29.083
90; 90; 90		2391.6Li, Xia; Zou, Ying-Quan
Crystal structure of 1-(2-furyl)-3-(p-methoxyphenyl)-1,3-propanedione, C~14~H~12~O~4~, the enol form
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 281-282
8100118 CIFC26 H44 Cl6 N2 TeP 1 21/n 19.3981; 14.606; 12.4524
90; 108.335; 90		1622.6Caracelli, Ignez
Crystal structure of bis(benzyltriethylammonium) hexachlorotellurate (IV), [C~7~H~7~(C~2~H~5~)~3~N]~2~(TeCl~6~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 273-274
8100119 CIFC36 H24 N8 O12 Pb2P -18.624; 10.424; 11.295
97.154; 106.891; 109.874		885.2Zhu, Nan-Wen; An, Ping; Wang, Xin-Ze
Crystal structure of bis[(μ-4-nitrophenolato)(nitrato)-(1,10-phenanthroline) lead(II)], [Pb(OC~6~H~4~NO~2~)(C~12~H~8~N~2~)(NO~3~)]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 271-272
8100120 CIFC13 H16 N2 O6P -18.3495; 9.2578; 10.9325
69.581; 79.794; 65.485		720.05Frey, Wolfgang; Lee, Ja Young; Jäger, Volker
Crystal structure of diethyl rel-(3aS,4aS,7aR,7bR)-4,4a,7a,7b-tetrahydro- 3aH-cyclopenta-[1,2-d:4,3-d']-diisoxazole-3,5-dicarboxylate, C~13~H~16~N~2~O~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 287-288
8100121 CIFC13 H16 N2 O6P b c a9.8365; 12.0017; 23.9197
90; 90; 90		2823.8Frey, Wolfgang; Lee, Ja Young; Jäger, Volker
Crystal structure of diethyl rel-(3aR,3bR,6aS,7aR)-3b,6a,7,7a-tetrahydro- 3aH-cyclopenta-[1,2-d:3,4-d']-diisoxazole-3,6-dicarboxylate, C~13~H~16~N~2~O~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 289-290
8100122 CIFC26 H21 N4 PP -19.5272; 9.9669; 13.333
68.016; 88.889; 67.369		1072.1Bozopoulos, Anastasios; Kavounis, Constantin A.
Crystal structure of 3-[(triphenylphosphoranyliden)-amino]-2-quinoxylamine, (C~6~H~5~)~3~P(C~8~H~6~N~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 269-270
8100123 CIFC15 H10 F6 S2P -18.7095; 9.7487; 11.197
75.052; 67.313; 65.656		793.6Zhou, Xin-Hong; Zhang, Fu-Shi; Wang, Ru-Ji; Tung, Chen-Ho
Crystal structure of 1,2-bis(2-methylthien-3-yl)perfluorocyclopentene, C~15~H~10~F~6~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 293-294
8100124 CIFC21 H34 O4P 21 21 218.4324; 10.7639; 21.1593
90; 90; 90		1920.53Nascimento, M. C. B. S.; Santos, G. L.; Malta, V. R. S.; De Simone, C. A.; Pereira, M. A.; Conserva, L. M.; Anselmo, A. M.; Braz-Filho, R.
Crystal structure of ent-(16R,17R)-17-hydroxy-17-methoxykauran-19- oic acid, C~21~H~34~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 285-286
8100125 CIFC6 H11 N2 O4 PP n m a12.102; 6.695; 11.306
90; 90; 90		916.1Kaabi, Kamel; Khedhiri, Lamia
Crystal structure of 2-amino-4-methylpyridinium dihydrogenphosphate, (C~6~H~9~N~2~)H~2~PO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 255-256
8100126 CIFC32 H36 Cl2 Pd Se2P 1 21/n 19.4587; 12.519; 13.077
90; 91.899; 90		1547.6Yao, Qingwei; Kinney, Elizabeth P.; Zheng, Chong; Li, S.-J.
Crystal structure of trans-dichloro-bis(phenyl-2,4,6-trimethylbenzylselenido) palladium(II), Pd(C~16~H~18~Se)~2~Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 295-296
8100127 CIFC8 H14 N O4 PP 1 21/a 17.909; 8.366; 16.552
90; 98.23; 90		1083.9Smirani, Wajda; Rzaigui, Mohamed
Crystal structure of 3,4-dimethylanilinium dihydrogenphosphate, [(CH~3~)~2~C~6~H~3~NH~3~]H~2~PO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 263-264
8100128 CIFC19 H24 N2 O6P -15.922; 8.336; 19.864
95.81; 96.6; 100.1		951.6Flock, Susanne; Sippel, Heike; Frauenrath, Herbert; Müller, Ulrich
Crystal structure of 4-acetoxy-5-(amino-N-phthalimido)-2-tert-butyl- 5-methyl-1,3-dioxane, C~19~H~24~N~2~O~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 283-284
8100129 CIFC75 H66 Cl2 N8 O2 Zn2C 1 2/c 120.144; 14.524; 23.523
90; 108.24; 90		6536Amort, Christoph; Kopacka, Holger; Bildstein, Benno; Wurst, Klaus
Crystal structure of bis[2-N-(2,5-diphenylpyrrol-1-yl)-amido-4-N- (2,5-diphenylpyrrol-1-yl)imino-2-pent-3-en]-bis(?-hydroxo)dizinc(II) dichloromethane solvate, Zn~2~(OH)~2~(C~37~H~31~N~4~)~2~ · CH~2~Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 331-332
8100130 CIFC17 H16 F2 O2P -16.0045; 10.551; 12.503
80.57; 87.32; 73.91		750.8Bulej, Petr; Kuchař, Miroslav; Hušák, Michal; Kratochvíl, Bohumil; Jegorov, Alexandr
Crystal structure of 4-(2',4'-difluorobiphenyl-4-yl)-2-methylbutanoic acid, F~2~C~16~H~15~COOH, deoxoflobufen
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 297-298
8100131 CIFC24 H25 F2 N O2P -16.164; 10.64; 16.223
84.439; 83.312; 84.643		1048.14Bulej, Petr; Kuchař, Miroslav; Hušák, Michal; Kratochvíl, Bohumil; Císařova, Ivana; Jegorov, Alexandr
Crystal structure of benzylammonium 4-(2',4'-difluorobiphenyl-4-yl)- 2-methylbutyrate, (F~2~C~16~H~15~COO)(C~7~H~7~NH~3~), a salt of deoxoflobufen
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 299-300
8100132 CIFC10 H24 I NP 1 21/c 19.523; 12.227; 11.321
90; 90.675; 90		1318.1Jeanneau, Erwann
Crystal structure of dimethyl di-sec-butylammonium iodide, [(CH~3~)~2~(C~4~H~9~)~2~N]I
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 321-322
8100133 CIFC48 H60 O6 S6 Sn6P 1 21/n 110.178; 27.01; 10.764
90; 100.772; 90		2907Zhang, R.-F.; Sun, J.-F.; Ma, C.-L.
Crystal structure of cyclo-hexakis[μ-methoxo-μ-sulfido-benzyltin(IV)], [(C~7~H~7~)Sn(CH~3~O)S]~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 301-302
8100134 CIFC10 H22 Cl2 N O2 PP -19.3578; 10.4326; 16.186
98.571; 92.727; 101.392		1526.9Gholivand, Khodayar; Pourayoubi, Mehrdad
Crystal structure of cyclohexyl-tert-butylammonium dichlorophosphate, (C~10~H~20~NH~2~)PCl~2~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 314-316
8100135 CIFC12 H14 Br2 Cl4 N2 PbP 1 21/c 117.3727; 7.7631; 22.2415
90; 104.774; 90		2900.5Liu, Zhi; Yu, Wen-Tao; Tao, Xu-Tang; Jiang, Min-Hua
Crystal structure of bis(4-bromoanilinium) tetrachloroplumbate(II), (BrC~6~H~4~NH~3~)~2~PbCl~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 303-304
8100136 CIFC16 H48 Mn N8 O14P -19.388; 9.421; 9.449
80.88; 78.48; 61.5		717.7Ge, Xiang; Sun, Jie; Zheng, Yue-Qing
Crystal structure of hexaaquamanganese(II) succinate hexamethylenetetramine disolvate tetrahydrate, [Mn(H~2~O)~6~](C~4~H~4~O~4~) · 2C~6~H~12~N~4~ · 4H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 237-238
8100137 CIFC12 H17 N O3P 21 21 214.953; 9.0831; 26.4657
90; 90; 90		1190.65Dialer, Harald; Nöth, Heinrich; Seifert, Thomas; Beck, Wolfgang
Crystal structure of N-acetyl-D-2-(1,4-cyclohexadienyl)glycine ethyl ester, C~12~H~17~NO~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 309-310
8100138 CIFC72 H54 N21 Nd O27R -3 c :H17.5893; 17.5893; 40.1964
90; 90; 120		10770Wei, Dan-Yi; Xie, Hong-Zhen; Zheng, Yue-Qing
Crystal structure of hexaphenanthrolinium (hexanitrato)-neodymate(III) trinitrate, (C~12~H~9~N~2~)~6~[Nd(NO~3~)~6~](NO~3~)~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 239-240
8100139 CIFC48 H42 N6 Ni O16P -112.159; 12.486; 17.009
102.83; 90.29; 116.46		2238Lin, Jian-Li; Zheng, Yue-Qing
Crystal structure of tris(1,10-phenanthroline-N,N')nickel(II) fumarate fumaric acid disolvate tetrahydrate, [Ni(C~12~H~8~N~2~)~3~](C~4~H~2~O~4~) · 2C~4~H~4~O~4~ · 4H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 230-232
8100140 CIFC18 H33 I SnP n m a12.265; 16.707; 10.044
90; 90; 90		2058.1Reuter, Hans
Redetermination of the crystal structure of tricyclohexyltin(IV) iodide, [Sn(C~6~H~11~)~3~]I
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 327-328
8100141 CIFC11 H8 F2 N2P b c a14.922; 8.605; 15.308
90; 90; 90		1966Polamo, Mika; Talja, Markku
Crystal structure of 2-(2,6-difluorophenylamino)pyridine, C~11~H~8~F~2~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 317-318
8100142 CIFC36 H46 Mg O18P 1 21/c 118.3358; 12.1644; 8.5208
90; 96.087; 90		1889.8Somsook, Ekasith; Rujeeratanavorapan, Vipavee; Pisitsak, Penwisa; Suriyarak, Sarisa; Prabpai, Samran; Kongsaeree, Palangpon; Pohmakotr, Manat
Crystal structure of hexaaquamagnesium(II) bis(hydrogen-cis-9,10-dihydro- 9,10-ethanoanthracene-11,12-dicarboxylate) dihydrate, [Mg(H~2~O)~6~] [C~18~H~13~O~4~]~2~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 319-320
8100143 CIFC32 H19 N3P 1 21/n 19; 8.838; 28.702
90; 94.187; 90		2276.9Yu, Ming-Xin
Crystal structure of 2-(3-diphenylamino)-benzo[de]anthracen-malononitrile, C~32~H~19~N~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 307-308
8100144 CIFC23 H15 Cl N2 O3P 1 21 112.4174; 4.491; 16.514
90; 91.021; 90		920.8Rubin-Preminger, J. M.; Win, T.; Granot, Y.; Bittner, S.
Crystal structure of N-[4-(2-chloro-1,4-dioxo-1,4-dihydro-naphthalen- 3-ylamino)-phenyl]-benzamide, C~23~H~15~ClN~2~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 323-324
8100145 CIFC30 H32 N2 O5P 1 21/c 114.902; 7.2771; 23.786
90; 92.008; 90		2577.8Herrera, Antonio; Martinez-Alvarez, Roberto; Ramiro, Pedro; Torres, M. Rosario
Crystal structure of 3'-[(7,8-dimethoxy-2,3-dihydro-1H-cyclopenta [a]naphthalen-4-yl)amino]-6',7'-dimethoxy-4'H-spiro[cyclopentane-1, 1'-isoquinolin]-4?-one, C~30~H~32~N~2~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 305-306
8100146 CIFC27 H27 Mn N4 O3P 1 21/n 17.906; 25.609; 11.736
90; 96.55; 90		2360.6Steinhauser, S.; Bachmann, F.; Hazenkamp, M.; Heinz, U.; Dannacher, J.; Hegetschweiler, K.
Crystal structure of N,N,N-tris[2-(salicylideneaminato)-ethyl]amine- manganese(III), Mn[N(C~9~H~9~NO)~3~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 325-326
8100147 CIFC39 H37 N3 Nd O8P 1 21/c 19.785; 26.184; 16.581
90; 119.444; 90		3700Li, Xia; Zou, Ying-Quan; Song, Hai-Bin
Crystal structure of diaqua-tris(4-methylbenzoato)-neodymium(III) 4,4'-bipyridine sesquisolvate, Nd(H~2~O)~2~(C~8~H~7~O~2~)~3~ · 1.5C~10~H~8~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 278-280
8100148 CIFC19 H24 Cl5 N O3 RuP n a 2119.0774; 10.2427; 23.7091
90; 90; 90		4632.85Dialer, Harald; Knizek, Jörg; Nöth, Heinrich; Beck, Wolfgang
Crystal structure of di-μ-chloro-bis[chloro(η^6^-hexamethylbenzene) ruthenium(II)] - 4-nitrophenol - chloroform (1:2:2), [RuCl~2~(C~12~H~18~)] ~2~ · 2C~6~H~5~NO~3~ · 2CHCl~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 311-313
8100149 CIFC13 H18 N2C 1 2/c 116.657; 14.714; 20.725
90; 92.733; 90		5073.6Frey, Wolfgang; Root, Christopher; Gilch, Peter; Braun, Markus
Crystal structure of 4-(diisopropylamino)benzonitrile, C~13~H~18~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 291-292
8100150 CIFC4 H22 F6 N4 O8 P2 Sc2C 1 2/c 120.2996; 9.4001; 9.6941
90; 111.31; 90		1723.4Ewald, Bastian; Natarajan, Srinivasan; Prots, Yurii; Kniep, Rüdiger
Crystal structure of bis(ethylenediammonium) discandium(III) hexafluoride bis(hydrogenphosphate), (C~2~N~2~H~10~)~2~Sc~2~F~6~(HPO~4~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 335-336
8100151 CIFBi Cl2 K O4 SP 21 21 216.3814; 7.3111; 15.3672
90; 90; 90		716.96Khelifi, Mabrouk; Loukil, Mohamed; Kabadou, Ahlem; Zouari, Ridha; Ben Salah, Abd Elhamid; Fuess, Hartmut
Crystal structure of potassium bismuth dichloride sulfate, KBiCl~2~SO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 203-204
8100152 CIFB O17 P2 Pr7P 1 21/n 16.8939; 17.662; 12.442
90; 97.24; 90		1502.9Ewald, Bastian; Prots, Yurii; Kniep, Rüdiger
Refinement of the crystal structures of praseodymium- and samarium- oxoborate-bis(oxophosphate)-oxide, Ln~7~O~6~[BO~3~][PO~4~]~2~, (Ln = Pr, Sm)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 213-215
8100153 CIFB O17 P2 Sm7P 1 21/n 16.7781; 17.396; 12.218
90; 96.96; 90		1430Ewald, Bastian; Prots, Yurii; Kniep, Rüdiger
Refinement of the crystal structures of praseodymium- and samarium- oxoborate-bis(oxophosphate)-oxide, Ln~7~O~6~[BO~3~][PO~4~]~2~, (Ln = Pr, Sm)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 213-215
8100154 CIFNa O12 P3 Sn4R 3 c :H9.5935; 9.5935; 24.186
90; 90; 120		1927.7Mao, Shao-Yu; Deng, Jin-Feng; Li, Man-Rong; Mi, Jin-Xiao; Chen, Hao-Hong; Zhao, Jing-Tai
Crystal structure of sodium tetratin(II) triphosphate, NaSn~4~(PO~4~)~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 205-206
8100155 CIFAs2 H4 N O7 ScP 1 21/c 17.842; 10.656; 8.765
90; 106.81; 90		701.1Kolitsch, Uwe
Crystal structure of ammonium scandium diarsenate(V), (NH~4~)ScAs~2~O~7~, the second KAlP~2~O~7~-type diarsenate
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 207-208
8100156 CIFSb2 TiI 4/m c m6.6528; 6.6528; 5.8071
90; 90; 90		257.02Armbrüster, Marc; Grin, Yuri
Refinement of the crystal structures of titanium diantimonide, TiSb~2~, and vanadium diantimonide, V~0.96~Sb~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 209-210
8100157 CIFSb2 VI 4/m c m6.5538; 6.5538; 5.6366
90; 90; 90		242.105Armbrüster, Marc; Grin, Yuri
Refinement of the crystal structures of titanium diantimonide, TiSb~2~, and vanadium diantimonide, V~0.96~Sb~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 209-210
8100158 CIFCu4 Ga7 Y3I m m m4.1867; 9.3794; 12.3673
90; 90; 90		485.65Speka, Maryna; Prots, Yurii; Belyavina, Nadiya M.; Markiv, Vasyl Ya.; Grin, Yuri
Crystal structure of yttrium copper gallide, Y~3~Cu~4~Ga~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 211-212
8100159 CIFC10 H16 Cl6 N NbP b c m8.246; 13.104; 16.142
90; 90; 90		1744.2Tinant, Bernard; Bayot, Daisy; Devillers, Michel
Crystal structure of trimethylbenzylammonium hexachloroniobate(V), [(CH~3~)~3~C~7~H~7~N][NbCl~6~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 381-382
8100160 CIFC20 H20 Cl N3 O5 SF d d 239.856; 19.0577; 10.5849
90; 90; 90		8039.8Dondas, H. Ali; Arslan, Hakan; Thornton-Pett, Mark
Crystal structure of 4-chloro-N-[2-(5-methyl-4,6-dioxo-3-phenyl-hexahydro- pyrrolo-[3,4-d]isoxazol-2-yl)-ethyl]-benzenesulfonamide, C~20~H~20~ClN~3~O~5~S
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 363-364
8100161 CIFC17 H22 Cr F6 PA m a 215.9186; 15.6388; 7.2709
90; 90; 90		1810.07Hradsky, Andreas; Kopacka, Holger; Bildstein, Benno; Wurst, Klaus
Crystal structure of (η^7^-2,4,6-cycloheptatrien-1-ylium)(η^5^-1,2,3,4,5- pentamethyl-2,4-cyclopentadien-1-yl)chromium(I) hexafluorophosphate, [Cr(C~7~H~7~)(C~10~H~15~)][PF~6~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 371-372
8100162 CIFC16 H24 N2 O4P 1 21/n 16.433; 11.366; 22.406
90; 94.77; 90		1632.4Guo, Wen-Sheng; Guo, Fang
Crystal structure of 1-adamantylammonium 4-nitrophenolate hydrate, (C~10~H~15~NH~3~)(OC~6~H~4~NO~2~) · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 383-384
8100163 CIFC14 H11 N O2P 21 21 215.9386; 8.8513; 21.5491
90; 90; 90		1132.71Altinbas, Ozgul; Dondas, H. Ali; Arslan, Hakan; Kulcu, Nevzat; Killner, Colin
Crystal structure of E-benzaldehyde O-benzoyloxime, C~14~H~11~NO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 379-380
8100164 CIFC23 H26 O5P 1 21 110.592; 18.188; 10.777
90; 98.39; 90		2053.9Peters, K.; Peters, E.-M.; Zahn, G.; Gutke, H.-J.; Spitzner, D.
Crystal structure of ethyl (1S,7R,11R,4'S)-benzo[4,5]-11-(2',2'-dimethyl- 1',3'-dioxolan-4'-yl)-10-oxotricyclo[5.3.1.0^2,6^]undec-2(6)-ene-1- carboxylate, C~23~H~26~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 365-367
8100165 CIFC13 H20 Cu N4 O5P 1 21/n 110.312; 10.816; 14.522
90; 99.03; 90		1599.6Ying, Er-Bo; Zheng, Yue-Qing
Crystal structure of aquabis(imidazole)(μ-pimelato-O,O')copper (II), Cu(C~3~H~4~N~2~)~2~(C~7~H~10~O~4~)(H~2~O)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 423-424
8100166 CIFC15 H18 Cu N2 O6P 1 21/c 112.417; 17.813; 6.95
90; 90.76; 90		1537.1Zheng, Yue-Qing
Crystal structure of aqua-carbonato-(2,9-dimethyl-1,10-phenanthroline- N,N')copper(II) dihydrate, [Cu(C~14~H~12~N~2~)(H~2~O)(CO~3~)] · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 429-430
8100167 CIFC38 H44 Mn0.6 N4 O12 Zn1.4P -19.516; 10.385; 11.574
67.8; 72.32; 72.88		987.8Zheng, Yue-Qing
Crystal structure of diaquadipimelatobis(1,10-phenanthroline-N,N') di[zinc(II),manganese(II)] dihydrate, [(Zn~0.7~Mn~0.3~)~2~(H~2~O)~2~ (C~12~H~8~N~2~)~2~(C~7~H~10~O~4~)~2~] · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 427-428
8100168 CIFC9 H11 Cl Cu N6P m n 2113.733; 6.102; 7.252
90; 90; 90		607.7Lin, Jian-Li; Zheng, Yue-Qing
Crystal structure of catena-chlorobis(imidazole)(μ-imidazolato- N,N')copper(II), [Cu(Cl)(C~3~H~4~N~2~)~2~(C~3~H~3~N~2~)]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 431-432
8100169 CIFC17 H26 Cl2 N2 O3 RuP 1 21/n 110.1804; 11.9848; 16.0169
90; 106.419; 90		1874.5Arslan, Hakan; VanDerveer, Donald; Özdemir, Ismail; Cetinkaya, Bekir; Demir, Serpil
Crystal structure of dichloro-N-(3,4,5-trimethoxy-benzyl)-N-(n-butyl)]- imidazolidin-2-ylideneruthenium(II), RuCl~2~(C~17~H~26~N~2~O~3~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 377-378
8100170 CIFC72 H60.76 Dy2 N4 O13.38C 1 c 115.978; 18.526; 22.547
90; 97.925; 90		6610Li, Xia; Zou, Ying-Quan
Crystal structure of bis(1,10-phenanthroline)bis(3-methylbenzoato)- tetrakis[μ-(3-methylbenzoato-O,O')]didysprosium(III) hydrate (1:1.38), [Dy(C~8~H~7~O~2~)~3~(C~12~H~8~N~2~)]~2~ · 1.38H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 373-376
8100171 CIFC42 H44 O9P 1 21/c 110.447; 18.926; 18.575
90; 91.68; 90		3671.1Mbemba, Cyrille; Neuman, Alain; Prangé, Thierry; Lecouvey, Marc
Crystal structure of 5,11,17,23-tetraacetyl 25,26,27,28-tetramethoxycalix [4]arene dioxane hemisolvate, C~40~H~40~O~8~ · 0.5C~4~H~8~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 368-370
8100172 CIFC38 H28 I2 N4 O6 PbP -112.727; 12.991; 13.116
79.83; 63.31; 78.33		1888.4Zhang, Bi-Song; Ying, Tao-Kai; Cheng, Cun-Gui
Crystal structure of bis(1,10-phenanthroline-N,N')(2-iodo-benzoato) lead(II) 2-iodo-benzoate dihydrate, [Pb(C~7~H~4~O~2~I)(C~12~H~8~N~2~)~2~] (C~7~H~4~O~2~I) · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 483-484
8100173 CIFC31 H28 Cl Mn N5 O8P -110.897; 11.841; 12.871
103.4; 92.63; 104.58		1553.9Zhang, Bi-Song
Crystal structure of aqua-chloro-bis(1,10-phenanthroline-N,N')manganese (II) 4-nitrobenzoate trihydrate, [Mn(H~2~O)(Cl)(C~12~H~8~N~2~)~2~] (C~7~H~4~NO~4~) · 3H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 485-486
8100174 CIFC4 H14 Co N3 O16 P4 Zn4C 1 c 127.037; 5.207; 17.893
90; 130.28; 90		1921.9Wang, Yi-Fei; Lin, Feng; Pang, Wei-Qin
Crystal structure of diethylenetriamine-penta[zinc(II),cobalt(II)] tetraphosphate, (C~4~H~14~N~3~)(Zn~4.04~Co~0.96~)(PO~4~)~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 387-388
8100175 CIFC12 H8 N2 O6 PbC 1 2/c 115.1153; 15.3621; 6.8134
90; 92.908; 90		1580.1Chen, Zhong-Xi; Xia, Fu-Jun; Zhu, Nan-Wen
Crystal structure of catena-bis(μ-4-nitrophenolato)lead(II), Pb(C~6~H~4~NO~3~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 385-386
8100176 CIFC4 H3 F2 NP b c a5.5515; 11.017; 13.597
90; 90; 90		831.6Leroy, Jacques; Bondon, Arnaud; Toupet, Loic; Meerschaut, Alain
Crystal structure of 3,4-difluoro-1H-pyrrole, C~4~H~3~F~2~N
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 389-390
8100177 CIFC8 H16 Au Cl N4 S2P b c n11.9055; 11.7507; 10.0615
90; 90; 90		1407.6Fettouhi, Mohammed; Isab, Anvarhusein A.; Wazeer, Mohamed I. M.
Crystal structure of bis(3,4,5,6-tetrahydropyrimidine-2(1H)-thione- S)gold(I) chloride, [Au(C~4~H~8~N~2~S)~2~]Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 391-392
8100178 CIFC25 H30 Co N4 O10P 1 21/c 19.949; 26.441; 10.578
90; 105.72; 90		2678.6Li, Rong-Sheng; Lin, Jian-Li; Zheng, Yue-Qing
Crystal structure of (carbonato-O,O')bis(1,10-phenanthroline-N,N') cobalt(II) heptahydrate, [Co(C~12~H~8~N~2~)~2~CO~3~] · 7H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 425-426
8100179 CIFC18 H26 N2 O10P 21 21 217.0751; 11.3427; 26.268
90; 90; 90		2108Chen, Fan; Hu, Mao-Lin; Wang, Shun; Wu, Hua-Yue
Crystal structure of (1S,6S)-8-benzyl-7,9-dioxo-8-aza-2-azoniabicyclo [4,3,0]-nonane (2S,3S)-(-)-hydrogen tartrate dihydrate, (C~4~H~5~N~2~O~10~) (C~14~H~17~O~2~) · 2H~2~O, a chiral inclusion
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 417-418
8100180 CIFC6 H24 Co F6 Ga N6P 63 2 28.9594; 8.9594; 9.5448
90; 90; 120		663.522Loiseau, Thierry; Serpaggi, Fabien; Ferey, Gérard
Crystal structure of tris(ethylendiamine-N,N')cobalt(III) hexafluorogallate, Co(C~2~H~8~N~2~)~3~[GaF~6~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 469-470
8100181 CIFC27 H27 La O12P 21 21 218.213; 17.274; 18.96
90; 90; 90		2689.7Li, Xia; Zou, Ying-Quan
Crystal structure of catena-poly[μ-tris(2,3-dimethoxybenzoato) lanthanum(III)], La(C~9~H~9~O~4~)~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 421-422
8100182 CIFC24 H37 Cl ZrP -18.765; 9.3278; 15.3642
77.5549; 80.6252; 70.8162		1152.73Ernst, Richard D.; Harvey, Benjamin G.; Arif, Atta M.
Crystal structure of chlorobis(η^5^-pentamethylcyclopentadienyl) (η^3^-2-methyl-2-propenyl)zirconium, Zr(C~4~H~7~)(C~10~H~15~) ~2~Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 401-402
8100183 CIFC28 H48 ZrP 21 21 2117.1538; 17.2598; 17.3568
90; 90; 90		5138.85Ernst, Richard D.; Harvey, Benjamin G.; Arif, Atta M.
Crystal structure of di(n-butyl)bis(η^5^-pentamethylcyclopentadienyl) zirconium, Zr(C~4~H~9~)~2~(C~10~H~15~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 398-400
8100184 CIFC20 H15 Cl N2 O SP -19.9962; 12.9112; 14.6704
85.568; 70.61; 82.639		1770.1Binzet, Gün; Flörke, Ulrich; Külcü, Nevzat; Arslan, Hakan
Crystal structure of 3-(2-chlorobenzoyl)-1,1-diphenylthiourea, (C~6~H~5~) ~2~N(CS)(NH)(CO)(C~6~H~4~Cl)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 395-397
8100185 CIFC11 H8 Br2 N2 O ZnP 1 21/c 112.3; 8.0699; 12.751
90; 103.229; 90		1232.1Kanaras, Christina; Westcott, Barry L.; Crundwell, Guy; Updegraff, III, James B.; Zeller, Matthias; Hunter, Allen D.; Sommerer, Shaun O.
Crystal structures of (di-2-pyridyl ketone)zinc dibromide and diiodide, Zn(C~11~H~8~N~2~O)X~2~ (X = Br, I)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 393-394
8100186 CIFC11 H8 I2 N2 O ZnP 1 21/c 112.6266; 8.3959; 13.1079
90; 103.649; 90		1350.35Kanaras, Christina; Westcott, Barry L.; Crundwell, Guy; Updegraff, III, James B.; Zeller, Matthias; Hunter, Allen D.; Sommerer, Shaun O.
Crystal structures of (di-2-pyridyl ketone)zinc dibromide and diiodide, Zn(C~11~H~8~N~2~O)X~2~ (X = Br, I)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 393-394
8100187 CIFC48 H52 N4P -19.6328; 10.8348; 10.9423
63.2758; 73.8274; 82.6352		979.68Ernst, Richard D.; Basta, Rehan; Arif, Atta M.
Crystal structure of 1,4-bis(4,4-dimethylcyclohexa-2,5-dienylidene)- N,N',N'',N'''-tetra-o-tolyl-but-2-ene-1,2,3,4-tetraamine, (C~24~H~22~N~2~) ~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 403-404
8100188 CIFC62 H40 F6 N4 O12 Sm2P 1 21/n 112.189; 17.827; 13.687
90; 111.091; 90		2774.9Li, Xia; Zou, Ying-Quan
Crystal structure of bis(2,2'-bipyridine)tetrakis(μ-2-fluorobenzoato- O,O')bis(2-fluorobenzoato)disamarium(III), Sm~2~(C~7~H~4~FO~2~)~6~ (C~10~H~8~N~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 419-420
8100189 CIFC28 H24 N6 O4P -19.512; 11.671; 12.531
106.68; 96.69; 104.28		1265Tai, Xi-Shi; Wang, L.-H.; Li, Yi-Zhi; Tan, Min-Yu
Crystal structure of 1,4-bis(2'-formylphenyl)-1,4-dioxabutane- isonicotinoylhydrazone, (C~14~H~12~N~3~O~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 407-408
8100190 CIFC32 H44 Cl2 N4 O2 Pd S2P 1 21/c 116.8568; 8.38; 24.805
90; 90.3; 90		3503.8Arslan, Hakan; Flörke, Ulrich; Külcü, Nevzat
Crystal structure of cis-bis[1,1-dibutyl-3-(4-chloro-benzoyl)-thioureato]- palladium(II), Pd(C~16~H~22~ClN~2~OS)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 409-410
8100191 CIFC30 H40 N2 Na2 O10 S2C 1 2/c 117.708; 11.236; 17.821
90; 106.816; 90		3393.9He, Yuan; Li, Da-Cheng; Liu, Ying; Dou, Jian-Min; Wang, Da-Qi
Crystal structure of bis(benzo-1,4,7,10,13-pentaoxacyclopentadec-2- ene)bis(thiocyanato)disodium(I), Na~2~(SCN)~2~(C~14~H~20~O~5~)~2~, a benzo-15-crown-5 complex
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 411-412
8100192 CIFC48 H72 N4 Na2 O12 Pt S4P -110.228; 12.017; 12.638
102.865; 109.19; 99.14		1384Li, B.; Li, Da-Cheng; Dong, Feng-Ying; Dou, Jian-Min; Wang, Da-Qi
Crystal structure of bis(dicyclohexano-16-oxacrown-6)disodium(I) bis (maleodinitrilethiolato)platinate(II), [Na~2~(C~20~H~28~O~6~)~2~] [Pt(C~4~N~2~S~2~)~2~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 413-414
8100193 CIFC16 H16 O4P 1 21/c 19.149; 13.029; 11.608
90; 99.9; 90		1363.1Golen, James A.; Williard, Paul G.; Ram, Siya; Sachdeva, Yesh P.; Wilson, Donna Kay; Zhar, Salah; Verma, Ravi K.
Crystal structure of 5-hydroxy-2,3,8,8-tetramethyl-4H,8H-benzo[1,2- β:5,4-β']dipyran-4-one, C~16~H~16~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 405-406
8100194 CIFC25 H38 O3P 1 21 110.3394; 7.3758; 14.3665
90; 90.313; 90		1095.6Yu, Zhi-Guo; Bi, Kai-Shun; Li, Zhen-Yu; Guo, Yue-Wei
Crystal structure of hyrtiosal, C~25~H~38~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 415-416
8100195 CIFC8 H10 O3P b c a10.592; 11.877; 36.833
90; 90; 90		4634Peters, K.; Peters, E.-M.; Linker, T.
Crystal structure of (1R,3S,5R)-3-hydroxy-2-methylene-6-oxa-bicyclo [3.2.1.]octan-7-one, C~8~H~10~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 459-460
8100196 CIFC26 H27 La O7P -18.162; 12.698; 12.832
77.197; 86.326; 82.844		1285.7Li, Xia; Zou, Ying-Quan; Liu, Zhi-Jie; Liu, Wei-Yi
Crystal structure of catena-{ethanol[μ-(3-methylbenzoato-O,O')] bis[μ-(3-methylbenzoato-O,O':O')]lanthanum(III)}, La(C~2~H~5~OH) (C~8~H~7~O~2~)~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 433-434
8100197 CIFC21 H44 Br N O2P 1 21/c 19.33; 55.464; 9.371
90; 98.596; 90		4794.8Hušák, M.; Kratochvíl, B.; Císařová, Ivana; Vrána, A.; Jegorov, Alexandr
Crystal structure of (1-ethoxycarbonyl-pentadecyl)-trimethyl ammonium bromide, (C~21~H~44~NO~2~)Br, form I
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 439-441
8100198 CIFC30 H28 Cl3 Co N6 O14R 3 c :H30.391; 30.391; 20.748
90; 90; 120		16596Du, Miao; Zhao, Xiao-Jun; Cai, Hua
Crystal structure of tris(2,2'-bipyridine)cobalt(III) triperchlorate dihydrate, [Co(C~10~H~8~N~2~)~3~](ClO~4~)~3~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 463-465
8100199 CIFC15 H35 Ca1.5 Cl3 N3 O19P -110.3012; 13.0789; 13.1742
107.058; 107.345; 103.352		1517.9Rodrigues, V. H.; Costa, M. M. R.; Paixão, J. A.; Santos, M. L.; Agostinho Moreira, J.; Chaves, M. R.; Almeida, A.; Klöpperpieper, A.
Crystal structure of catena-aqua-trisbetaine-perchlorato-sesquicalcium diperchlorate, [Ca~1.5~(H~2~O)(C~5~H~11~NO~2~)~3~(ClO~4~)](ClO~4~) ~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 448-450
8100200 CIFC22 H20 N2 O3 SnP 1 21/c 111.4581; 11.9156; 14.7
90; 97.066; 90		1991.7Diouf, Ousmane; Gaye, Mohamed; Sall, Abdou S.; Slebodnick, Carla
Crystal structure of diphenyl(methoxy-N-salicylideneacetylhydrazonato) tin(IV), Sn(C~6~H~5~)~2~(C~10~H~10~N~2~O~3~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 435-436
8100201 CIFC15 H28 N2 O11P 21 21 217.097; 9.49; 28.687
90; 90; 90		1932.1Van Meervelt, Luc
Crystal structure of 2'-O-(4-methoxy-tetrahydropyran-4-yl)-uridine trihydrate, C~15~H~22~N~2~O~8~ · 3H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 437-438
8100202 CIFC38 H31 N9 O8P -112.2678; 12.4912; 13.3483
91.23; 100.087; 114.919		1816Ji, Bao-Ming; Jian, Fang-Fang; Sun, Ping-Ping; Du, Chen-Xia; Ding, Kui-Ling
Crystal structure of [bis(2-benzimidazolylmethyl)(2-benzimidazoliummethyl)] amine 3-nitrobenzoate 3-nitrobenzoic acid, (C~24~H~22~N~7~)(C~7~H~4~NO~4~) (C~7~H~5~NO~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 466-468
8100203 CIFC76 H64 Cl2 La2 N8 O16P -110.831; 13.2391; 13.2526
93.924; 104.603; 96.191		1819.2Hu, Mao-Lin; Miao, Qian; Shi, Qian; Cheng, Ya-Qian
Crystal structure of tetraaquatetrakis(1,10-phenanthroline)bis(μ- 1,1'-biphenyl-2,2'-dicarboxylato)dilanthanum(III) dichloride tetrahydrate, [La~2~(H~2~O)~4~(C~12~H~8~N~2~) ~4~(C~14~H~8~O~4~)~2~]Cl~2~ · 4H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 442-444
8100204 CIFC48 H58 N8 Ni2 O13P -113.83; 13.878; 14.304
101.98; 106.9; 92.66		2552.9Tai, Xi-Shi; Wang, L.-H.; Li, Yi-Zhi; Tan, Min-Yu
Crystal structure of bis[aqua-dimethylformamide-(salicylaldehyde-2- hydroxy-3-naphthoylhydrazonato)nickel(II)] dimethylformamide disolvate monohydrate, [Ni(H~2~O)(C~3~H~7~NO)(C~18~H~12~N~2~O~3~)]~2~ · 2C~3~H~7~NO · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 445-447
8100205 CIFC20 H17 N O4 SP b c a17.354; 8.8651; 24.388
90; 90; 90		3752.1Itoh, Kuniaki; Iwata, Shine
Crystal structure of 3-cyano-3-phenylsulfonyl-2-methoxycarbonylethene- 1-phenylcyclopropane, C~20~H~17~NO~4~S
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 455-456
8100206 CIFC42 H38 N4 Ni O5P 21 21 218.435; 10.743; 39.659
90; 90; 90		3594Uytterhoeven, Koen; Soloshonok, Vadim; Van Meervelt, Luc
Crystal structure of {(S)-N-[2-(N-benzylprolyl)aminobenzophenone]- [(2S,3R)-3-N-[(4-methoxycarbonyl)phenylamine]-3-phenylpropanoic acid- O,N,N',N"]}nickel(II), Ni(C~42~H~38~N~4~O~5~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 453-454
8100207 CIFC8 H12 Ag B F4 N4P n a 2124.249; 8.608; 20.64
90; 90; 90		4307.9Aly, Aref A. M.; Walfort, Bernhard; Lang, Heinrich
Crystal structure of tetrakis(acetonitrile)silver(I) tetrafluoroborate, [Ag(C~2~H~3~N)~4~][BF~4~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 489-491
8100208 CIFC4 H8 Cu O6P -16.4367; 7.623; 8.0846
76.134; 73.456; 81.476		367.82Djeghri, Assia; Balegroune, Fadila; Guehria-Laidoudi, Achoura; Roisnel, Thierry
Refinement of the crystal structure of diaquabis(μ-succinato) dicopper(II) dihydrate, Cu~2~(H~2~O)~2~(C~4~H~4~O~4~)~2~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 471-472
8100209 CIFC21 H18 F6 S6P -110.7626; 10.8709; 12.6181
112.75; 100.612; 105.477		1241.6Pu, Shou-Zhi; Shen, Liang; Xu, Jin-Kun; Wang, Ru-Ji; Xiao, Qiang; Liu, Gan
Crystal structure of 3,3,4,4,5,5-hexafluoro-1,2-bis{5- [2-(1,3-dithiocyclopentyl)]-2-methyl-3-thienyl}-cyclopent-1-ene, C~21~H~18~F~6~S~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 473-474
8100210 CIFC12 H14 Cl2 I4 N2 PbP 1 21/c 115.4438; 8.1786; 9.0478
90; 100.002; 90		1125.45Liu, Zhi; Yu, Wen-Tao; Tao, Xu-Tang; Jiang, Min-Hua; Yang, J.-X.; Wang, L.
Crystal structure of bis(4-chloroanilinium) tetraiodoplumbate(II), (ClC~6~H~4~NH~3~)~2~PbI~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 457-458
8100211 CIFC21 H22 O SnP 21 21 218.529; 10.799; 19.661
90; 90; 90		1810.8Reuter, Hans
Crystal structure of tribenzyltin(IV) hydroxide, (C~7~H~7~)~3~SnOH
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 487-488
8100212 CIFC10 H12 N2P -15.5503; 7.9255; 9.9922
76.891; 89.395; 82.459		424.31Huang, Xiang-Hong; Zhang, Qian-Feng; Sung, Herman H. Y.
Crystal structure of 2-propyl-1H-pyrrolo-[2,3-b]pyridine, C~10~H~12~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 451-452
8100213 CIFC18 H18 Cd O10C 1 2/c 125.971; 7.369; 10.752
90; 106.46; 90		1973.4Viossat, B.; Nguyen-Huy, D.; Morgant, G.; Greenaway, F. T. G.; Sorenson, J. R. J.
Crystal structure of diaquabis(aspirinato)cadmium(II), Cd(H~2~O)~2~ (C~9~H~9~O~5~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 475-476
8100214 CIFC16 H22 O10P 1 21 112.126; 8.507; 17.874
90; 92.43; 90		1842.2Peters, K.; Peters, E.-M.; Hartmann, K.; Kim, B. G.; Linker, T.
Crystal structure of butyl (2R,3R,4R)-2,3,4-triacetoxy-4-[(2R)-oxo- tetrahydrofuran-2-yl]-acetate, C~16~H~22~O~10~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 461-462
8100215 CIFC19 H17 Cl2 I2 PP 1 21/n 115.482; 7.881; 17.643
90; 103.55; 90		2092.7Bozopoulos, Anastasios; Kavounis, Constantin A.
Crystal structure of triphenyliodomethylphosphonium dichloroiodate, [(C~6~H~5~)~3~PCH~2~I](Cl~2~I)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 501-502
8100216 CIFC21 H22 Cl6 O6P -18.717; 10.135; 15.358
99.5; 99.64; 107.38		1242.8Azap, Cengiz; Luger, Peter; Reißig, H.-U.; Wagner, Armin
Crystal structure of 4,7,8-trimethoxy-3-hydroxyspiro[1-benzofuran- 2,2'-chromane] chloroform disolvate, C~19~H~20~O~6~ · 2CHCl~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 495-496
8100217 CIFC55 H55 Cl3 O15P 1 21/n 118.98; 12.345; 21.746
90; 92.396; 90		5090.8Azap, Cengiz; Luger, Peter; Reißig, H.-U.; Wagner, Armin
Crystal structure of 4,7-dimethoxy-3-hydroxyspiro[1-benzofuran-2,2'- chromane] chloroform solvate (1:1/3), C~18~H~18~O~5~ · 1/3CHCl~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 492-494
8100218 CIFC36 H32 Fe2 SiP -16.521; 12.012; 18.024
94.13; 96.64; 98.92		1379.6Müller, A. G.; Schottenberger, H.; Laus, G.; Wurst, K.
Crystal structure of bis(ferroceno[2,3]inden-1-yl)dimethylsilane, Si(CH~3~)~2~[Fe(C~5~H~5~)(C~12~H~8~)]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 497-498
8100219 CIFC20 H21 F3 N2 O5 SP 1 21 111.2847; 8.2066; 11.378
90; 101.542; 90		1032.4Laus, G.; Wurst, K.; Horvath, U. I. E.; Schmidhammer, H.; Schottenberger, H.
Crystal structure of 5,6-didehydro-14-hydroxy-3-methoxy-17-methyl-4- (trifluoromethylsulfonyloxy)morphinan-6-carbonitrile, C~20~H~21~F~3~N~2~O~5~S
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 499-500
8100220 CIFC18 H16 O3C 1 2/c 128.674; 8.133; 13.065
90; 108.96; 90		2881.5Peters, K.; Peters, E.-M.; Rebien, F.; Engelhardt, U.; Linker, T.
Crystal structure of methyl (1R,4S)-4-hydroxy-1-phenyl-1,4-dihydro- naphthalene-2-carboxylate, C~18~H~16~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 479-480
8100221 CIFC18 H16 O3P 1 21/n 18.284; 9.524; 17.729
90; 93.69; 90		1395.9Peters, K.; Peters, E.-M.; Rebien, F.; Maurer, M.; Linker, T.
Crystal structure of (3aS,4S,9R,9aS)-4-hydroxy-9-phenyl-3a,4,9,9a- tetrahydro-3H-naphtho[2,3-c]furan-1-one, C~18~H~16~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 481-482
8100222 CIFC36 H56 N2 Si6P 1 21/c 110.125; 21.214; 18.942
90; 94.52; 90		4056Popowski, E.; Rietz, I.; Reinke, H.; Köckerling, M.
Crystal structure of 1,2-bis[bis(trimethylsilyl)amino]-1,1,2,2-tetraphenyl- disilane, [{[(CH~3~)~3~Si]~2~N}(C~6~H~5~)~2~Si]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 503-504
8100223 CIFC12 H28 O4 P2 Pt S4P -16.3121; 8.4235; 10.9044
100.322; 96.64; 98.788		557.58Kuan, F. S.; Tiekink, E. R. T.
Refinement of the crystal structure of bis(O,O'-diisopropyldithiophosphato- S,S')platinum(II), Pt{[(CH~3~)~2~CHO]~2~PS~2~}~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 477-478
8100224 CIFH2 Na O8 P2 ScC 1 c 110.4446; 16.371; 9.0553
90; 122.42; 90		1307Ewald, Bastian; Prots, Yurii; Zhang, Hui; Kniep, Rüdiger
Crystal structure of sodium scandium bis(monohydrogenphosphate), NaSc (HPO~4~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 343-344
8100225 CIFCa Mo O4I 1 2/a 15.0342; 10.7683; 5.1084
90; 90.957; 90		276.885Crichton, Wilson A.; Grzechnik, Andrzej
Crystal structure of calcium molybdate, CaMoO~4~, a scheelite-type to fergusonite-type transition in powellite at P 15 GPa
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 337-338
8100226 CIFAs2 Ca2 Co0.532 H4 Mg0.468 O10P -15.884; 6.981; 5.564
97.33; 108.93; 108.18		198.63Joswig, W.; Paulus, E. F.; Liebscher, B.
Crystal structure of dicalcium (cobalt,magnesium) diarsenate dihydrate, Ca~2~(Co~0.532~Mg~0.468~)[AsO~4~]~2~ · 2H~2~O, hydrogen bonding in talmessite
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 341-342
8100227 CIFCo2 K6 O5P 42/m n m6.6119; 6.6119; 11.844
90; 90; 90		517.77Sofin, Mikhail; Peters, Eva-Maria; Jansen, Martin
Crystal structure of hexapotassium dicobaltate(II), K~6~Co~2~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 339-340
8100228 CIFAg4 As2 K2 O8I -4 2 m5.9033; 5.9033; 7.0816
90; 90; 90		246.79Curda, Jan; Peters, Eva-Maria; Klein, Wilhelm; Jansen, Martin
Crystal structure of potassium disilver arsenate(V), KAg~2~AsO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 345-345
8100229 CIFAs H2 O5 ScP -15.604; 5.679; 6.77
98.63; 94.35; 107.72		201.21Kolitsch, Uwe; Schwendtner, Karolina
Crystal structure of scandium arsenate(V) monohydrate, ScAsO~4~ · H~2~O, the first MnMoO~4~ · H~2~O-type arsenate
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 347-348
8100230 CIFB H6 In O11 P2P 61 2 29.57; 9.57; 15.8695
90; 90; 120		1258.69Ewald, Bastian; Prots, Yurii; Menezes, Prashanth; Kniep, Rüdiger
Crystal structure of diaqua-indium catena-monoboro-bisphosphate monohydrate, In(H~2~O)~2~[BP~2~O~8~] · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 351-352
8100231 CIFI3 La3 PbI 41 3 212.811; 12.811; 12.811
90; 90; 90		2102.6Mattausch, Hansjürgen; Simon, Arndt; Zheng, Chong
Crystal structure of trilanthanum monolead triiodide, La~3~PbI~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 346-346
8100232 CIFCe Zn11I 41/a m d :210.6588; 10.6588; 6.8626
90; 90; 90		779.66Zelinska, Oksana; Conrad, Matthias; Harbrecht, Bernd
Refinement of the crystal structure of cerium zinc (1:11), CeZn~11~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 357-358
8100233 CIFNa O7 P2 YbP 1 21/n 19.0211; 5.3571; 12.7802
90; 103.176; 90		601.37Férid, Mokhtar; Horchani-Naifer, Karima; Trabelsi-Ayedi, Malika
Crystal structure of sodium ytterbium diphosphate, NaYbP~2~O~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 353-354
8100234 CIFNd2 O6 TeP 21 21 215.4163; 9.2982; 10.2061
90; 90; 90		514Meier, Steffen F.; Schleid, Thomas
Crystal structure of dineodymium(III) hexaoxotellurate(VI), Nd~2~TeO~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 359-360
8100235 CIFC2 H4 F6 O6 S2 Si2P 1 21/c 19.02; 6.694; 10.615
90; 110.751; 90		599.4Jäschke, Britta; Jansen, Martin
Crystal structure of 1,2-bis(trifluoromethanesulfonyloxy)disilane, [F~3~CSO~3~SiH~2~]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 355-356
8100236 CIFRb4 S6 Si2C 1 2/m 113.23; 6.864; 9.53
90; 125.15; 90		707.1Kolb, Andreas; Gollackner, Manuela; Klepp, Kurt O.
Crystal structure of tetrarubidium hexathiodisilicate(IV), Rb~4~Si~2~S~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 361-362
8100237 CIFBa6 In5 NR -3 c :H8.234; 8.234; 44.12
90; 90; 120		2590.5Schlechte, Andreas; Prots, Yurii; Niewa, Rainer
Crystal structure of hexabarium mononitride pentaindide, (Ba~6~N) [In~5~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 349-350
8100238 CIFC32 H26 N2 O4P 1 21/n 118.41; 4.63; 27.61
90; 105.74; 90		2265Mizuguchi, Jin
Crystal structure of a second modification of N,N'-di-n-butylperylene- 3,4:9,10-bis(dicarboximide), C~32~H~26~N~2~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 131-133
8100239 CIFC28 H28 N2 O6P 1 21/n 110.437; 21.367; 16.799
90; 94.64; 90		3734Mizuguchi, Jin
Refinement of the crystal structure of α-1,4-dioxo-3,6-diphenylpyrrolo- [3,4-c]pyrrole-2,5(1H,4H)-dicarboxylic acid bis(1,1-dimethylethyl) ester, C~28~H~28~N~2~O~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 134-136
8100240 CIFC26 H12 N4 O2P 1 21/c 111.199; 4.812; 16.091
90; 96.816; 90		861Mizuguchi, Jin
Crystal structure of trans-bisbenzimidazo[2,1-b:1',2'-j]benzo[lmn] [3,8]-phenanthroline-6,9-dione, C~26~H~12~N~4~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 137-138
8100241 CIFC26 H12 N4 O2P 1 21/c 112.423; 4.722; 16.11
90; 102.98; 90		920.9Mizuguchi, Jin
Crystal structure of bisbenzimidazo[2,1-b:2',1'-i]benzo[lmn][3,8]phenanthroline- 8,17-dione, C~26~H~12~N~4~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 139-140
8100242 CIFC22 H16 N6P 1 21/c 16.4349; 6.4587; 21.613
90; 92.79; 90		897.2Mizuguchi, Jin
Crystal structure of (2,5-dihydro-2,5-dimethyl-3,6-diphenylpyrrolo [3,4-c]- pyrrole-1,4-diylidene)biscyanamide, C~22~H~16~N~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 141-142
8100243 CIFC16 H26 N2 O7 P2C 1 2/c 132.53; 8.415; 7.792
90; 92.18; 90		2132Akriche, Samah
Crystal structure of bis(3,5-dimethylanilinium) dihydrogenodiphosphate, (C~8~H~12~N)~2~H~2~P~2~O~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 143-144
8100244 CIFC38 H40 Cl2 Co N4 O8P -19.142; 10.582; 11.491
110.216; 90.116; 110.499		967.5Bujici, T. Mary; Wang, Xiao-Tai; Li, Shou-Jian; Zheng, Chong
Crystal structure of Co(II)/Zn(II) coordination polymers supported by 1,3-bis(4-pyridyl)propane, {[Co(ClO~4~)~2~(C~13~H~14~N~2~)~2~] · 2C~6~H~6~}~n~ and {[Zn(ClO~4~)~2~(C~13~H~14~N~2~)~2~] · 2C~6~H~6~}~n~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 148-150
8100245 CIFC38 H40 Cl2 N4 O8 ZnP -19.16; 10.587; 11.457
69.381; 89.914; 69.338		963.4Bujici, T. Mary; Wang, Xiao-Tai; Li, Shou-Jian; Zheng, Chong
Crystal structure of Co(II)/Zn(II) coordination polymers supported by 1,3-bis(4-pyridyl)propane, {[Co(ClO~4~)~2~(C~13~H~14~N~2~)~2~] · 2C~6~H~6~}~n~ and {[Zn(ClO~4~)~2~(C~13~H~14~N~2~)~2~] · 2C~6~H~6~}~n~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 148-150
8100247 CIFC23 H27 N O4P 1 21 16.356; 17.418; 9.586
90; 100.75; 90		1042.6Tinant, B.; Laurent, M.; Cérésiat, M.; Marchand-Brynaert, J.
Crystal structure of N-[1',1'-(diphenyl)-hydroxymethyl]-3(S)-[1'(R)- hydroxyethyl]-4(S)-(t-butyl-oxomethyl)-azetidin-2-one, C~23~H~27~NO~4~, an unexpectedly stable intermediate in the photochemical cleavage of N-benzhydryl protecting group
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 145-147
8100248 CIFC24 H16 Cl2 Cu F2 N2 O4P 1 21/n 17.119; 20.845; 8.316
90; 104.51; 90		1194.7Valach, Fedor; Saunders, Andrew; Cowley, Andrew; Watkin, David John
Crystal structure of bis(2-chloro-6-fluorobenzoato)bis(pyridine)copper (II), Cu(C~7~H~3~ClFO~2~)~2~(C~5~NH~5~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 31-32
8100249 CIFC7 H8 N2 O3 SP -14.1057; 10.394; 11
84.455; 72.175; 67.277		412.09Ramazani, Ali; Morsali, Ali; Soudi, Ali Akbar; Souldozi, Ali; Starikova, Z. A.; Yanovsky, Alex
Crystal structure of ethyl Z-2-[2-amino-4-oxo-1,3-thiazol-5(4H)-yliden]- acetate, C~7~H~8~N~2~O~3~S
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 33-34
8100250 CIFC5 H5 N3 O SP 1 21/c 14.5136; 13.5364; 11.4552
90; 92.821; 90		699.04Capparelli, Mario V.; Avila, Rosario; Charris, Jaime E.; Domínguez, José N.
Crystal structure of 3-hydroxy-4-cyano-5-methylthiopyrazole, C~5~H~5~N~3~OS
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 35-36
8100251 CIFC10 H26 N2 O11P -16.235; 6.429; 10.917
82.16; 85.33; 62.55		384.6Stepniak, Krystyna; Lis, Tadeusz; Kozioł, Anna E.
Crystal structure of di[tris(hydroxymethylene)methaneammonium] oxalate monohydrate, (C~4~H~12~NO~3~)~2~(C~2~O~4~) · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 37-38
8100252 CIFC26 H43 N2 O7 PP 1 21 18.3109; 10.888; 15.665
90; 97.09; 90		1406.7Leroi, Corinne; Ciufolini, Marco A.; Perrin, Monique; Grosvallet, Laurent
Crystal structure of ((1R)-1,2-((4S)-4-benzyl-2-oxo-oxazolidine-3- yl)-(1S)-1-methyl-2-oxo-ethoxy]-tert-butyl-amino-2,2-dimethyl-propyl)- phosphonic acid diethylester, C~26~H~43~N~2~O~7~P
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 39-40
8100253 CIFC8 H28 Cl4 Cu2 N6 OP 1 21/m 16.721; 14.606; 10.304
90; 95.26; 90		1007.3Zhu, Hai-Liang; Liu, Hua-Li; Li, Yong-Hui; Yu, Kai-Bei
Crystal structure of bis((μ~2~-chloro)-diethylenetriamine-copper (II)) monohydrate dichloride, [(dien)~2~Cu~2~Cl~2~(H~2~O)]Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 41-42
8100254 CIFC8 H26 N8 Ni O6P 1 21/c 113.351; 8.931; 14.207
90; 92.61; 90		1692.3Zhu, Hai-Liang; Li, Su-Yue; Pan, Yong-Jun; Yu, Kai-Ben
Crystal structure of bis(diethylenetriamino)nickel(II) dinitrate, [Ni(dien)~2~](NO~3~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 43-44
8100255 CIFC23 H35 Cl ZrP 1 21/n 18.6485; 26.9339; 9.9577
90; 112.327; 90		2145.63Ernst, Richard D.; Harvey, Benjamin G.; Arif, Atta M.
Crystal structure of chlorobis(η^5^-pentamethylcyclopentadienyl) (η^1^-2-propenyl)zirconium, C~23~H~35~ClZr
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 47-48
8100256 CIFC36 H32 Eu2 N6 O16P 1 21/c 19.642; 11.74; 17.619
90; 92.136; 90		1993Jin, Qiong-Hua; Li, Xia; Zou, Ying-Quan; Yu, Kai-Bei
Crystal structure of tetraaquadi(nicotinato-O,O')tetra-μ-(nicotinato- O,O')dieuropium(III), Eu~2~(C~5~H~4~NCOO)~6~(H~2~O)~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 45-46
8100257 CIFC54 H45 Cl2 P3 RuP 1 21/n 112.8928; 16.519; 20.8714
90; 93.1955; 90		4438.2Ernst, Richard D.; Basta, Rehan; Arif, Atta M.
Crystal structure of a pleochroic modification of dichlorotris (triphenylphospine)ruthenium, C~54~H~45~Cl~2~P~3~Ru, at 200 K
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 49-51
8100258 CIFC30 H36 N4 O7P 6115.132; 15.132; 24.23
90; 90; 120		4805Makker, J.; Sahini, G.; Goel, V.; Dey, S.; Singh, T.P.
Crystal structure of tertiary butyloxycarbonyl-L-Ala-ΔPhe-ΔPhe- L-Ala-OCH~3~, C~30~H~36~N~4~O~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 55-56
8100259 CIFC91 H89 Cl28 O12 P6 Ru2P 1 21/a 121.984; 25.643; 23.102
90; 114.54; 90		11847Tinant, B.; Duliere, E.; Devillers, M.; Marchand-Brynaert, J.
Crystal structure of dichloro-[1-diphenylphosphinyloxy-2,2-bis(diphenyl- phosphinyloxymethyl)propane]ruthenium(II) solvate, C~82~H~78~Cl~4~O~6~P~6~Ru~2~ · 8CHCl~3~ · CH~3~OH · 5H~2~O, a novel tridentate phosphinite-Ru complex used as a model of heterogenized oxidation catalyst
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 59-62

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