Crystallography Open Database

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7252057 CIFC18 H34 Co O20 S2P -16.31344; 7.5814; 30.1365
93.468; 95.138; 98.427
1417.19Li, Xiaochun; Wong, Joanne W. L.; Wang, Mengmeng; Draoui, Youssef; Wolff, Mariusz; Robeyns, Koen; Rotaru, Aurelian; Garcia, Yann
Crystal engineering of p-sulfocinnamic acid into mononuclear cationic Fe(ii), Co(ii) and Fe(iii) complexes
CrystEngComm, 2026
7252058 CIFC26 H16 N4 O8I 1 2/a 114.243; 6.1344; 26.191
90; 103.941; 90
2220.96Ishaq, Adnan; Male, Louise; Champness, Neil R.
Positional Isomerism and Short Hydrogen Bonds Govern Photochromic Behaviour in dipyridyl-NDI…Formic Acid Co-crystals
CrystEngComm, 2026
7252059 CIFC27 H18 N4 O10P 1 c 114.6846; 16.1527; 20.7724
90; 92.224; 90
4923.42Ishaq, Adnan; Male, Louise; Champness, Neil R.
Positional Isomerism and Short Hydrogen Bonds Govern Photochromic Behaviour in dipyridyl-NDI…Formic Acid Co-crystals
CrystEngComm, 2026
7252060 CIFC72 H57 Cl2 F24 N5 O2 P4P 21 21 2114.1085; 25.018; 43.383
90; 90; 90
15313Yang, Qing; Li, Jingya; He, Yanni; Gao, Ting; Zhou, Yanyan; Li, Hongfeng
Chiral blue box host-guest encapsulation induced CPL from achiral planar fluorescence dyes
CrystEngComm, 2026
7252061 CIFC15 H20 O4P 21 21 217.2678; 11.156; 16.214
90; 90; 90
1314.6Zhao, Qiu-Ye; Yin, Shi-Huan; Wang, Xin-Ying; Sai, Lu; Ding, Lin-Fen; Wu, Xing-De
Magnorolins A–L: sesquiterpenoids with diverse skeletons from the fruits of Magnolia grandiflora and their cytotoxic and anti-inflammatory activities
RSC Advances, 2026, 16, 29012-29024
7252062 CIFC14 H18 O4P 1 21/c 18.5056; 39.674; 7.9424
90; 94.882; 90
2670.45Cong, Yajuan; Wang, Haotian; Wang, Hong; Jiang, Jing; Li, Lanying; Wu, Runyu; Zhang, Yixuan; Huo, Qiang; Zhu, Meilin
Chemical epigenetic modification uncovers new isocoumarins from the endophyte Dothideomycetes sp. BMC-101
RSC Advances, 2026, 16, 29240-29248
7252063 CIFC33 H37 Hg I2 N8 O2 S2P n m a10.583; 22.795; 16.55
90; 90; 90
3992.5Sharma, Sanyog; Patra, Nabajyoti; Kaur, Navdeep; Pati, Pratap Kumar; Mandal, Sanjay; Bharatam, P. V.; Lobana, Tarlok Singh
Bis-thiosemicarbazone functions as a selective chemosensor with the lowest LOD for Hg ions in water-rich medium: implications for on-site detection and logic gate experiments
RSC Advances, 2026, 16, 29291-29304
7252064 CIFC87 H71 Cl9 N4 S2P -113.5455; 14.0485; 22.4224
95.993; 103.731; 94.466
4098.9Chen, Hao; Ding, Jiaxin; Tang, Yirong; Zhang, Zongqi
Synthesis and Structural Characterization of a Nonaromatic Dithia-di-2,6-naphthioctaphyrin(1.0.0.1.1.0.0.1)
Physical Chemistry Chemical Physics, 2026
7252065 CIFC7 H6 O2P 1 21/n 15.507; 5.1404; 21.964
90; 97.038; 90
617.1Rajput, Deepak; Dalvi, Sameer V.
Brittle or plastic? Revisiting the mechanical behavior of benzoic acid crystals
CrystEngComm, 2026
7252066 CIFC8 Ca5 Na6 O24P 63 m c10.0708; 10.0708; 12.604
90; 90; 120
1107Song, Yunxia; Luo, Min; Zhao, Dan; Peng, Guang; Lin, Chensheng; Ye, Ning
Explorations of new UV nonlinear optical materials in the Na2CO3-CaCO3 system
Journal of Materials Chemistry C, 2017, 5, 8758
7252067 CIFC20 H42 Cu5 I7 N4 O6P -18.8697; 11.6281; 21.0229
105.204; 90.63; 106.351
1999.3Wu, Qian; Lu, Zhen-Zhong; Zhang, Rui
Copper(i) iodide complexes based on [Cu5I7]2− units and cationic organic ligands for X-ray scintillation and imaging
CrystEngComm, 2026
7252068 CIFC21 H43 Cu5 I7 N5 O2C 1 m 115.1079; 16.0103; 8.814
90; 115.038; 90
1931.6Wu, Qian; Lu, Zhen-Zhong; Zhang, Rui
Copper(i) iodide complexes based on [Cu5I7]2− units and cationic organic ligands for X-ray scintillation and imaging
CrystEngComm, 2026
7252069 CIFC6 H15 Br3 N4 O2 ZnP 21 21 217.4884; 7.9533; 23.224
90; 90; 90
1383.2Cheng, Juan; Wang, Yingjie; Zhong, Qinglan; Zhou, Ziyu; Zeng, Hongmei; Zou, Guohong; Lin, Zhien
Second-harmonic generation responses in low-dimensional metal bromides functionalized with l-arginine
CrystEngComm, 2026, 28, 3041-3045
7252070 CIFC12 H28 Br4 Cd2 N8 O4P 1 21 18.63; 8.9276; 16.3743
90; 97.153; 90
1251.74Cheng, Juan; Wang, Yingjie; Zhong, Qinglan; Zhou, Ziyu; Zeng, Hongmei; Zou, Guohong; Lin, Zhien
Second-harmonic generation responses in low-dimensional metal bromides functionalized with l-arginine
CrystEngComm, 2026, 28, 3041-3045
7252071 CIFC12 H36 Br10 N8 O6 Pb3P 17.9037; 10.4272; 13.7246
110.671; 102.621; 96.771
1008.87Cheng, Juan; Wang, Yingjie; Zhong, Qinglan; Zhou, Ziyu; Zeng, Hongmei; Zou, Guohong; Lin, Zhien
Second-harmonic generation responses in low-dimensional metal bromides functionalized with l-arginine
CrystEngComm, 2026, 28, 3041-3045
7252072 CIFC42 H36 N2 O4P -111.8593; 15.2353; 16.0329
64.5256; 81.2254; 67.5368
2416.52Barton, Benita; Adam, Muhammad-Ameen; Hosten, Eric C.
The host potential of N,N′-bis(9-(4-methoxyphenyl)-9H-xanthen-9-yl)ethane-1,2-diamine for xylene and ethylbenzene isomers, and its selectivity behaviour in mixed guest solutions
CrystEngComm, 2026, 28, 3188-3199
7252073 CIFC58 H56 N2 O4P -18.6383; 9.2258; 15.8317
104.06; 91.052; 108.317
1155.74Barton, Benita; Adam, Muhammad-Ameen; Hosten, Eric C.
The host potential of N,N′-bis(9-(4-methoxyphenyl)-9H-xanthen-9-yl)ethane-1,2-diamine for xylene and ethylbenzene isomers, and its selectivity behaviour in mixed guest solutions
CrystEngComm, 2026, 28, 3188-3199
7252074 CIFC50 H46 N2 O4P 1 21/n 117.8696; 10.5775; 22.5364
90; 111.015; 90
3976.4Barton, Benita; Adam, Muhammad-Ameen; Hosten, Eric C.
The host potential of N,N′-bis(9-(4-methoxyphenyl)-9H-xanthen-9-yl)ethane-1,2-diamine for xylene and ethylbenzene isomers, and its selectivity behaviour in mixed guest solutions
CrystEngComm, 2026, 28, 3188-3199
7252075 CIFC50 H46 N2 O4P 1 21/n 118.206; 10.4572; 21.564
90; 109.528; 90
3869.3Barton, Benita; Adam, Muhammad-Ameen; Hosten, Eric C.
The host potential of N,N′-bis(9-(4-methoxyphenyl)-9H-xanthen-9-yl)ethane-1,2-diamine for xylene and ethylbenzene isomers, and its selectivity behaviour in mixed guest solutions
CrystEngComm, 2026, 28, 3188-3199
7252076 CIFC53 H58 Cl2 Mn3 N4 O10P -110.216; 11.925; 21.876
104.612; 95.67; 96.483
2539.8Shutilov, Ilia D.; Volodin, Pavel A.; Frantsuzova, Lyubov V.; Gubaidullin, Aidar T.; Ovsyannikov, Alexander S.; Solovieva, Svetlana E.; Antipin, Igor S.
Coordination pyramid inversion, angular cluster core and homochiral single-stranded helix formation in polynuclear Mn(ii) assemblies supported by a bicompartmental salen-type ligand based on an o-xylylenediamine platform
CrystEngComm, 2026, 28, 3232-3240
7252077 CIFC25 H26 Cl2 Mn2 N2 O5P 1 21/c 113.2446; 13.5462; 14.0213
90; 93.617; 90
2510.6Shutilov, Ilia D.; Volodin, Pavel A.; Frantsuzova, Lyubov V.; Gubaidullin, Aidar T.; Ovsyannikov, Alexander S.; Solovieva, Svetlana E.; Antipin, Igor S.
Coordination pyramid inversion, angular cluster core and homochiral single-stranded helix formation in polynuclear Mn(ii) assemblies supported by a bicompartmental salen-type ligand based on an o-xylylenediamine platform
CrystEngComm, 2026, 28, 3232-3240
7252078 CIFC31 H39 Cl6 Mn2 N3 O4P 4110.1012; 10.1012; 36.873
90; 90; 90
3762.3Shutilov, Ilia D.; Volodin, Pavel A.; Frantsuzova, Lyubov V.; Gubaidullin, Aidar T.; Ovsyannikov, Alexander S.; Solovieva, Svetlana E.; Antipin, Igor S.
Coordination pyramid inversion, angular cluster core and homochiral single-stranded helix formation in polynuclear Mn(ii) assemblies supported by a bicompartmental salen-type ligand based on an o-xylylenediamine platform
CrystEngComm, 2026, 28, 3232-3240
7252079 CIFC10 H13 N O2P 1 21/c 120.2865; 4.8114; 9.8103
90; 102.994; 90
933.03Schultheis, Axel; Merz, Klaus; Tenberg, Vico; Lorenz, Heike
Solid–liquid equilibria in the aqueous chiral homophenylalanine system and solid-state characterisation of the racemic species
CrystEngComm, 2026, 28, 2937-2946
7252080 CIFC12 H10.5 N O2P 15.4103; 9.072; 19.9535
78.241; 84.522; 86.777
953.75Schultheis, Axel; Merz, Klaus; Tenberg, Vico; Lorenz, Heike
Solid–liquid equilibria in the aqueous chiral homophenylalanine system and solid-state characterisation of the racemic species
CrystEngComm, 2026, 28, 2937-2946
7252081 CIFC102 H102 N12 O20 S4P -18.7434; 10.8237; 25.1996
84.465; 80.705; 71.166
2224.96Hutagaol, Timothy Joseph; Zhou, Jianmin; Liu, Ziyi; Gao, Zhenguo; Gong, Junbo
Solvent-free modafinil acid cocrystallization through a green melt-based approach
CrystEngComm, 2026, 28, 3375-3386
7252082 CIFC21 H24 Cl6 In N6P 1 21/n 113.1327; 15.7996; 27.3097
90; 98.928; 90
5597.9Feng, Xue-Jian; Hao, Jing-Xuan; Wang, Meng-Qi; Pan, Xin-Xin; Zhang, Meng-Yuan; Hao, Hao-Yu; Guo, Dian-Hao; Zhang, Qi; Wu, Yue
Doping concentration-dependent structural evolution and blue shift in indium-based organic–inorganic halide hybrids
CrystEngComm, 2026
7252083 CIFC21 H24 Cl6 In N6 O0 Sb0P 1 21/n 113.0041; 15.6828; 27.062
90; 99.008; 90
5451Feng, Xue-Jian; Hao, Jing-Xuan; Wang, Meng-Qi; Pan, Xin-Xin; Zhang, Meng-Yuan; Hao, Hao-Yu; Guo, Dian-Hao; Zhang, Qi; Wu, Yue
Doping concentration-dependent structural evolution and blue shift in indium-based organic–inorganic halide hybrids
CrystEngComm, 2026
7252084 CIFC H Cl In N O SbP 1 21/c 117.453; 23.232; 12.351
90; 92.07; 90
5005Feng, Xue-Jian; Hao, Jing-Xuan; Wang, Meng-Qi; Pan, Xin-Xin; Zhang, Meng-Yuan; Hao, Hao-Yu; Guo, Dian-Hao; Zhang, Qi; Wu, Yue
Doping concentration-dependent structural evolution and blue shift in indium-based organic–inorganic halide hybrids
CrystEngComm, 2026
7252085 CIFC6 H6 Br2 Cl2 N4 ZnP 1 2/c 121.3691; 4.0847; 14.2396
90; 109.475; 90
1171.81Khlifi, Houyem; Ben Hamadi, Naoufel; Mhadhbi, Noureddine; Sánchez-Coronilla, Antonio; Hamden, Khaled; Guesmi, Ahlem; Khezami, Lotfi; Wahbi, Hajir; Naïli, Houcine
Structure–biological activity relationships in a zinc(ii) pyrazole halide complex [ZnCl2(η1-4BrPz)2] via noncovalent interactions, molecular docking, and antimicrobial studies
RSC Advances, 2026, 16, 30614-30632
7252086 CIFC60 H40 O4P 18.8766; 9.0804; 14.7689
73.291; 75.659; 63.147
1007.5Loleit, André; Eckhardt, Lars; Ströbele, Markus; Hiller, Jonas L.; Scheele, Marcus; Bettinger, Holger F.
Green circularly polarized luminescence with a high dissymmetry factor emitted by a [2.2]fluorenonophane.
Physical chemistry chemical physics : PCCP, 2026, 28, 10462-10466
7252087 CIFC22 H18 N4 O6 ZnP -18.2605; 10.6797; 13.5264
106.147; 93.965; 102.238
1109.69Wang, Jinglu; Chen, Yutong; Tian, Danian; Li, Siyi; Cen, Peipei; Liu, Xiangyu
Zn(ii)-based metal-organic frameworks with tailored architectures: optimizing fluorescence performance for cell imaging and cancer therapy.
RSC advances, 2026, 16, 25892-25901
7252088 CIFC22 H18 N4 O6 ZnC 1 2/c 125.9395; 10.8613; 18.3
90; 121.911; 90
4376.59Wang, Jinglu; Chen, Yutong; Tian, Danian; Li, Siyi; Cen, Peipei; Liu, Xiangyu
Zn(ii)-based metal-organic frameworks with tailored architectures: optimizing fluorescence performance for cell imaging and cancer therapy.
RSC advances, 2026, 16, 25892-25901
7252089 CIFC30 H26 O9C 1 2/c 118.716; 11.78; 23.874
90; 106.521; 90
5046Király, Sándor Balázs; Buglyó, Balázs; Ooko, Otieno Michael; Bényei, Attila; Lisztes, Erika; Tóth, Balázs István; Bíró, Tamás; Borozsnyai, Kristóf; Oláh, Dávid; Vasvári, Gábor; Nemes, Dániel; Vecsernyés, Miklós; Fenyvesi, Ferenc; Kurtán, Tibor
Synthesis of condensed chiral pyranopyran derivatives with antiproliferative activity using domino Knoevenagel-IMHDA sequences.
RSC advances, 2026, 16, 23585-23612
7252090 CIFC30 H26 O9P 1 n 112.3718; 10.9412; 18.5382
90; 92.39; 90
2507.2Király, Sándor Balázs; Buglyó, Balázs; Ooko, Otieno Michael; Bényei, Attila; Lisztes, Erika; Tóth, Balázs István; Bíró, Tamás; Borozsnyai, Kristóf; Oláh, Dávid; Vasvári, Gábor; Nemes, Dániel; Vecsernyés, Miklós; Fenyvesi, Ferenc; Kurtán, Tibor
Synthesis of condensed chiral pyranopyran derivatives with antiproliferative activity using domino Knoevenagel-IMHDA sequences.
RSC advances, 2026, 16, 23585-23612
7252091 CIFC55 H71 B2 F4 N5 O4P 1 21/c 112.4841; 19.6198; 23.1211
90; 98.004; 90
5608Polishchuk, Vladyslav; Shishkina, Svitlana; Shandura, Mykola
1,3,2-Dioxaborine-based mero-polyanionic dyes: high-extinction NIR-absorbing polymethines.
RSC advances, 2026, 16, 28634-28642
7252092 CIFC42 H58 B2 F4 N4 O4P 1 21/n 117.7626; 9.5986; 24.9869
90; 98.1; 90
4217.7Polishchuk, Vladyslav; Shishkina, Svitlana; Shandura, Mykola
1,3,2-Dioxaborine-based mero-polyanionic dyes: high-extinction NIR-absorbing polymethines.
RSC advances, 2026, 16, 28634-28642
7252093 CIFC9.7 H14.4 N5 O3.3P 1 21/c 111.6218; 10.7919; 8.7804
90; 99.008; 90
1087.67Meng, Jiantao; Su, Yahui; Zhu, Hang; Chen, Wenrui; Chen, An; Su, Yuan; Cai, Ting
Continuous Control of Thermal Responses in Dynamic Crystals via Solid Solution Engineering
CrystEngComm, 2026
7252094 CIFC9 H13 N5 O4P 1 21 14.3553; 10.7903; 11.6008
90; 98.684; 90
538.93Meng, Jiantao; Su, Yahui; Zhu, Hang; Chen, Wenrui; Chen, An; Su, Yuan; Cai, Ting
Continuous Control of Thermal Responses in Dynamic Crystals via Solid Solution Engineering
CrystEngComm, 2026
7252095 CIFC30 H46 N15 O9P 1 21/n 113.641; 11.0691; 23.4349
90; 93.007; 90
3533.6Meng, Jiantao; Su, Yahui; Zhu, Hang; Chen, Wenrui; Chen, An; Su, Yuan; Cai, Ting
Continuous Control of Thermal Responses in Dynamic Crystals via Solid Solution Engineering
CrystEngComm, 2026
7252096 CIFC10 H15 N5 O3P 1 21/c 111.7938; 10.9225; 8.9572
90; 99.877; 90
1136.74Meng, Jiantao; Su, Yahui; Zhu, Hang; Chen, Wenrui; Chen, An; Su, Yuan; Cai, Ting
Continuous Control of Thermal Responses in Dynamic Crystals via Solid Solution Engineering
CrystEngComm, 2026
7252097 CIFC10 H15 N5 O3P 1 21/c 111.8369; 10.8946; 8.9309
90; 99.883; 90
1134.62Meng, Jiantao; Su, Yahui; Zhu, Hang; Chen, Wenrui; Chen, An; Su, Yuan; Cai, Ting
Continuous Control of Thermal Responses in Dynamic Crystals via Solid Solution Engineering
CrystEngComm, 2026
7252098 CIFC9.95 H14.9 N5 O3.05P -19.117; 10.951; 11.8
87.02; 80.55; 86.23
1158.6Meng, Jiantao; Su, Yahui; Zhu, Hang; Chen, Wenrui; Chen, An; Su, Yuan; Cai, Ting
Continuous Control of Thermal Responses in Dynamic Crystals via Solid Solution Engineering
CrystEngComm, 2026
7252099 CIFC10 H15 N5 O3P 1 21/c 111.7031; 10.7835; 8.7394
90; 99.188; 90
1088.76Meng, Jiantao; Su, Yahui; Zhu, Hang; Chen, Wenrui; Chen, An; Su, Yuan; Cai, Ting
Continuous Control of Thermal Responses in Dynamic Crystals via Solid Solution Engineering
CrystEngComm, 2026
7252100 CIFC10 H30 Br10 N2 S2 Sb2P c a 2125.184; 8.0686; 15.1437
90; 90; 90
3077.19Gong, Peng-Peng; Gu, Qian Jun; Li, Ya-Juan; Guo, Yi; Zhu, Wan-Yu; Huang, Bo
Non-linear optical-dielectric duple switch and narrow band gap in a one-dimensional hybrid compound: [(CH3)2S(CH2)3NH3][SbBr5]
CrystEngComm, 2026
7252101 CIFC10 H30 Br10 N2 S2 Sb2P c m n12.7383; 8.1702; 15.2713
90; 90; 90
1589.35Gong, Peng-Peng; Gu, Qian Jun; Li, Ya-Juan; Guo, Yi; Zhu, Wan-Yu; Huang, Bo
Non-linear optical-dielectric duple switch and narrow band gap in a one-dimensional hybrid compound: [(CH3)2S(CH2)3NH3][SbBr5]
CrystEngComm, 2026
7252102 CIFC18 H17 F O4P 1 21/c 16.1169; 14.9307; 16.7379
90; 100.073; 90
1505.1Gerstenberger, Jan; Werbilo, Timm; Haas, Marvin; Serban, Simona; Basso, Alessandra; Domínguez de María, Pablo; Kara, Selin
Process-intensified enzymatic decarboxylation using immobilized arylmalonate decarboxylase for sustainable asymmetric synthesis of α-arylpropionic acids
Green Chemistry, 2026
7252103 CIFC17 H18 O5P 1 21/n 16.0978; 8.126; 30.3631
90; 94.54; 90
1499.79Gerstenberger, Jan; Werbilo, Timm; Haas, Marvin; Serban, Simona; Basso, Alessandra; Domínguez de María, Pablo; Kara, Selin
Process-intensified enzymatic decarboxylation using immobilized arylmalonate decarboxylase for sustainable asymmetric synthesis of α-arylpropionic acids
Green Chemistry, 2026
7252104 CIFC37 H50 O5 SeP 1 21 113.4375; 7.2022; 18.0356
90; 105.267; 90
1683.88Jastrzebska, Izabella; Malinowska, Marta; Pawlak, Tomasz; Kamińska, Anna; Górecki, Marcin; Dolot, Rafał; Paluch, Piotr
A Novel Model System for Investigating Molecular Dynamics: Selenosteroids
Physical Chemistry Chemical Physics, 2026
7252105 CIFC37 H50 O5 SeP 1 21 115.9668; 14.1741; 29.796
90; 93.898; 90
6727.68Jastrzebska, Izabella; Malinowska, Marta; Pawlak, Tomasz; Kamińska, Anna; Górecki, Marcin; Dolot, Rafał; Paluch, Piotr
A Novel Model System for Investigating Molecular Dynamics: Selenosteroids
Physical Chemistry Chemical Physics, 2026
7252106 CIFC15 H17 N7 O7P -16.6543; 7.396; 19.1733
86.316; 87.762; 66.189
861.43Książkiewicz, Olga; Palusiak, Marcin; Kinart, Zdzisław; Wzgarda-Raj, Kinga
When Does Cytosine Dimerize? A Protonation Window for the Charge- and Resonance-Assisted [CytH+…Cyt] Synthon
Physical Chemistry Chemical Physics, 2026
7252107 CIFC15 H14 N8 O9P -18.3555; 9.9675; 10.8443
93.2367; 95.2184; 99.8519
883.75Książkiewicz, Olga; Palusiak, Marcin; Kinart, Zdzisław; Wzgarda-Raj, Kinga
When Does Cytosine Dimerize? A Protonation Window for the Charge- and Resonance-Assisted [CytH+…Cyt] Synthon
Physical Chemistry Chemical Physics, 2026
7252108 CIFC11 H15 N5 O10P 1 21/c 14.93124; 24.69141; 12.91178
90; 91.8731; 90
1571.29Książkiewicz, Olga; Palusiak, Marcin; Kinart, Zdzisław; Wzgarda-Raj, Kinga
When Does Cytosine Dimerize? A Protonation Window for the Charge- and Resonance-Assisted [CytH+…Cyt] Synthon
Physical Chemistry Chemical Physics, 2026
7252109 CIFC11 H10 N4 O5P c c n11.9024; 15.6693; 12.4012
90; 90; 90
2312.85Książkiewicz, Olga; Palusiak, Marcin; Kinart, Zdzisław; Wzgarda-Raj, Kinga
When Does Cytosine Dimerize? A Protonation Window for the Charge- and Resonance-Assisted [CytH+…Cyt] Synthon
Physical Chemistry Chemical Physics, 2026
7252110 CIFC16 H8 Br2I 1 2/a 118.2774; 3.89392; 17.2149
90; 94.03; 90
1222.17Bogner, Marcell M.; Sóvári, Bence; Kalapos, Péter P.; Mayer, Péter J.; Hegedűs, Márton; Turczel, Gábor; Kiss-Szemán, Anna J.; Harmat, Veronika; Kunfi, Attila; London, Gábor
Streamlined synthesis of functionalized dibenzo[a,e]pentalenes through potassium-mediated cyclization and late-stage thianthrenation
RSC Advances, 2026, 16, 30958-30964
7252111 CIFC17 H25 SiP 1 21/c 112.9337; 7.34533; 17.1434
90; 111.946; 90
1510.64Bogner, Marcell M.; Sóvári, Bence; Kalapos, Péter P.; Mayer, Péter J.; Hegedűs, Márton; Turczel, Gábor; Kiss-Szemán, Anna J.; Harmat, Veronika; Kunfi, Attila; London, Gábor
Streamlined synthesis of functionalized dibenzo[a,e]pentalenes through potassium-mediated cyclization and late-stage thianthrenation
RSC Advances, 2026, 16, 30958-30964
7252112 CIFC76 H82 Mn2 N8 O30 S6P 1 21/c 117.412; 16.438; 14.465
90; 93.558; 90
4132.2Xu, Tao; Sun, Ao-Na; Liu, Rui-Han; Cai, Meng-Tan; Zhang, Si-Chen; Shao, Dong
A hydrogen-bonded manganese(II) complex assembled by bipyridyl-organodisulfonate ligands exhibiting ultrahigh superprotonic conductivity
CrystEngComm, 2026
7252113 CIFC76 H82 Mn2 N8 O30 S6P 1 21/c 117.36; 16.507; 14.562
90; 94.912; 90
4157.6Xu, Tao; Sun, Ao-Na; Liu, Rui-Han; Cai, Meng-Tan; Zhang, Si-Chen; Shao, Dong
A hydrogen-bonded manganese(II) complex assembled by bipyridyl-organodisulfonate ligands exhibiting ultrahigh superprotonic conductivity
CrystEngComm, 2026
7252114 CIFC76 H82 Mn2 N8 O30 S6P 1 21/c 117.391; 16.468; 14.505
90; 93.998; 90
4144.1Xu, Tao; Sun, Ao-Na; Liu, Rui-Han; Cai, Meng-Tan; Zhang, Si-Chen; Shao, Dong
A hydrogen-bonded manganese(II) complex assembled by bipyridyl-organodisulfonate ligands exhibiting ultrahigh superprotonic conductivity
CrystEngComm, 2026
7252115 CIFC18 H22 N6 O9 S5P 1 21/n 111.8192; 23.217; 17.7429
90; 90.369; 90
4868.7Hazarika, Abhinav; Singh, Abhay Pratap; Baruah, Jubaraj B.
Encapsulation of Cation in Sulphate and Anion in Methyl Sulphate Salt of Sulphathiazole
CrystEngComm, 2026
7252116 CIFC10 H13 N3 O6 S3P -18.1758; 9.2396; 10.2619
100.173; 93.697; 105.524
730.05Hazarika, Abhinav; Singh, Abhay Pratap; Baruah, Jubaraj B.
Encapsulation of Cation in Sulphate and Anion in Methyl Sulphate Salt of Sulphathiazole
CrystEngComm, 2026
7252117 CIFC32 H21 N10P -17.8658; 13.1568; 13.8695
89.38; 76.884; 80.584
1378.54Čižmár, Erik; Holub, Mariia; Šoltésová, Daniela; Tkáč, Vladimír; Doležal, Petr; Kriegner, Dominik; Eigner, Václav; Dušek, Michal; Ziolkovskiy, Dmitry; Meisel, Mark W.; Feher, Alexander
Elucidation of the structural and magnetic properties of the anion-radical salt (Et-3,5-diMe-Pz)(TCNQ)2
Physical Chemistry Chemical Physics, 2026
7252118 CIFC32 H21 N10P -17.9282; 13.3615; 14.0733
92.407; 78.061; 77.177
1416.15Čižmár, Erik; Holub, Mariia; Šoltésová, Daniela; Tkáč, Vladimír; Doležal, Petr; Kriegner, Dominik; Eigner, Václav; Dušek, Michal; Ziolkovskiy, Dmitry; Meisel, Mark W.; Feher, Alexander
Elucidation of the structural and magnetic properties of the anion-radical salt (Et-3,5-diMe-Pz)(TCNQ)2
Physical Chemistry Chemical Physics, 2026
7252119 CIFC24 H36 N4 O10P 1 21/c 19.6397; 12.5697; 11.4557
90; 109.182; 90
1311Lesnikov, Vladislav; Sukhorukov, Alexey Yu.
Cyclam(OH)₄ as an adaptable co-former for co-crystals with carboxylic acids and phenols
CrystEngComm, 2026
7252120 CIFC24 H36 N4 O8P -113.6783; 14.2858; 15.5814
116.282; 103.084; 94.664
2600.99Lesnikov, Vladislav; Sukhorukov, Alexey Yu.
Cyclam(OH)₄ as an adaptable co-former for co-crystals with carboxylic acids and phenols
CrystEngComm, 2026
7252121 CIFC28 H42 N4 O10P 1 21/n 112.1736; 10.1404; 13.0357
90; 114.092; 90
1469.02Lesnikov, Vladislav; Sukhorukov, Alexey Yu.
Cyclam(OH)₄ as an adaptable co-former for co-crystals with carboxylic acids and phenols
CrystEngComm, 2026
7252122 CIFC24 H38 N6 O8P b c n16.7102; 7.731; 19.4987
90; 90; 90
2518.97Lesnikov, Vladislav; Sukhorukov, Alexey Yu.
Cyclam(OH)₄ as an adaptable co-former for co-crystals with carboxylic acids and phenols
CrystEngComm, 2026
7252123 CIFC24 H36 N4 O8P -19.4448; 11.4643; 12.7844
91.618; 90.121; 110.951
1292.12Lesnikov, Vladislav; Sukhorukov, Alexey Yu.
Cyclam(OH)₄ as an adaptable co-former for co-crystals with carboxylic acids and phenols
CrystEngComm, 2026
7252124 CIFC22 H34 N6 O8P 1 21/n 114.3631; 12.0825; 15.1021
90; 107.859; 90
2494.56Lesnikov, Vladislav; Sukhorukov, Alexey Yu.
Cyclam(OH)₄ as an adaptable co-former for co-crystals with carboxylic acids and phenols
CrystEngComm, 2026
7252125 CIFC32 H56 N4 O8P 1 21/n 19.0602; 8.7903; 20.6213
90; 93.201; 90
1639.76Lesnikov, Vladislav; Sukhorukov, Alexey Yu.
Cyclam(OH)₄ as an adaptable co-former for co-crystals with carboxylic acids and phenols
CrystEngComm, 2026
7252126 CIFH3 N OP 21 21 214.489; 4.872; 7.233
90; 90; 90
158.2Navasardyan, Mher A.; Chernyavskiy, Danila R.; Vener, Mikhail
Crystal structures of hydroxylamine and a 15-crown-5 hydroxylaminosolvate: first observation of a cyclic hydroxylamine dimer (NH₂OH)₂
CrystEngComm, 2026
7252127 CIFH3 N OP 21 21 214.4755; 4.8703; 7.2514
90; 90; 90
158.06Navasardyan, Mher A.; Chernyavskiy, Danila R.; Vener, Mikhail
Crystal structures of hydroxylamine and a 15-crown-5 hydroxylaminosolvate: first observation of a cyclic hydroxylamine dimer (NH₂OH)₂
CrystEngComm, 2026
7252128 CIFC10 H26 N2 O7P 1 21/c 111.7376; 10.1973; 12.6543
90; 104.207; 90
1468.29Navasardyan, Mher A.; Chernyavskiy, Danila R.; Vener, Mikhail
Crystal structures of hydroxylamine and a 15-crown-5 hydroxylaminosolvate: first observation of a cyclic hydroxylamine dimer (NH₂OH)₂
CrystEngComm, 2026
7252129 CIFH3 N OP 21 21 214.4591; 4.8431; 7.2097
90; 90; 90
155.7Navasardyan, Mher A.; Chernyavskiy, Danila R.; Vener, Mikhail
Crystal structures of hydroxylamine and a 15-crown-5 hydroxylaminosolvate: first observation of a cyclic hydroxylamine dimer (NH₂OH)₂
CrystEngComm, 2026
7252130 CIFH3 N OP 21 21 214.4755; 4.8703; 7.2514
90; 90; 90
158.06Navasardyan, Mher A.; Chernyavskiy, Danila R.; Vener, Mikhail
Crystal structures of hydroxylamine and a 15-crown-5 hydroxylaminosolvate: first observation of a cyclic hydroxylamine dimer (NH₂OH)₂
CrystEngComm, 2026
7252131 CIFH3 N OP 21 21 214.4417; 4.8184; 7.1745
90; 90; 90
153.55Navasardyan, Mher A.; Chernyavskiy, Danila R.; Vener, Mikhail
Crystal structures of hydroxylamine and a 15-crown-5 hydroxylaminosolvate: first observation of a cyclic hydroxylamine dimer (NH₂OH)₂
CrystEngComm, 2026
7252132 CIFH3 N OP 21 21 214.481; 4.882; 7.274
90; 90; 90
159.1Navasardyan, Mher A.; Chernyavskiy, Danila R.; Vener, Mikhail
Crystal structures of hydroxylamine and a 15-crown-5 hydroxylaminosolvate: first observation of a cyclic hydroxylamine dimer (NH₂OH)₂
CrystEngComm, 2026
7252133 CIFH3 N OP 21 21 214.4417; 4.8184; 7.1745
90; 90; 90
153.55Navasardyan, Mher A.; Chernyavskiy, Danila R.; Vener, Mikhail
Crystal structures of hydroxylamine and a 15-crown-5 hydroxylaminosolvate: first observation of a cyclic hydroxylamine dimer (NH₂OH)₂
CrystEngComm, 2026
7252134 CIFH3 N OP 21 21 214.4508; 4.8299; 7.1955
90; 90; 90
154.68Navasardyan, Mher A.; Chernyavskiy, Danila R.; Vener, Mikhail
Crystal structures of hydroxylamine and a 15-crown-5 hydroxylaminosolvate: first observation of a cyclic hydroxylamine dimer (NH₂OH)₂
CrystEngComm, 2026
7252135 CIFH3 N OP 21 21 214.481; 4.882; 7.274
90; 90; 90
159.1Navasardyan, Mher A.; Chernyavskiy, Danila R.; Vener, Mikhail
Crystal structures of hydroxylamine and a 15-crown-5 hydroxylaminosolvate: first observation of a cyclic hydroxylamine dimer (NH₂OH)₂
CrystEngComm, 2026
7252136 CIFH3 N OP 21 21 214.489; 4.872; 7.233
90; 90; 90
158.2Navasardyan, Mher A.; Chernyavskiy, Danila R.; Vener, Mikhail
Crystal structures of hydroxylamine and a 15-crown-5 hydroxylaminosolvate: first observation of a cyclic hydroxylamine dimer (NH₂OH)₂
CrystEngComm, 2026
7252137 CIFH3 N OP 21 21 214.4508; 4.8299; 7.1955
90; 90; 90
154.68Navasardyan, Mher A.; Chernyavskiy, Danila R.; Vener, Mikhail
Crystal structures of hydroxylamine and a 15-crown-5 hydroxylaminosolvate: first observation of a cyclic hydroxylamine dimer (NH₂OH)₂
CrystEngComm, 2026
7252138 CIFH3 N OP 21 21 214.484; 4.884; 7.248
90; 90; 90
158.7Navasardyan, Mher A.; Chernyavskiy, Danila R.; Vener, Mikhail
Crystal structures of hydroxylamine and a 15-crown-5 hydroxylaminosolvate: first observation of a cyclic hydroxylamine dimer (NH₂OH)₂
CrystEngComm, 2026
7252139 CIFH3 N OP 21 21 214.484; 4.884; 7.248
90; 90; 90
158.7Navasardyan, Mher A.; Chernyavskiy, Danila R.; Vener, Mikhail
Crystal structures of hydroxylamine and a 15-crown-5 hydroxylaminosolvate: first observation of a cyclic hydroxylamine dimer (NH₂OH)₂
CrystEngComm, 2026
7252140 CIFC10 H26 N2 O7P 1 21/c 111.7376; 10.1973; 12.6543
90; 104.207; 90
1468.29Navasardyan, Mher A.; Chernyavskiy, Danila R.; Vener, Mikhail
Crystal structures of hydroxylamine and a 15-crown-5 hydroxylaminosolvate: first observation of a cyclic hydroxylamine dimer (NH₂OH)₂
CrystEngComm, 2026
7252141 CIFH3 N OP 21 21 214.4591; 4.8431; 7.2097
90; 90; 90
155.7Navasardyan, Mher A.; Chernyavskiy, Danila R.; Vener, Mikhail
Crystal structures of hydroxylamine and a 15-crown-5 hydroxylaminosolvate: first observation of a cyclic hydroxylamine dimer (NH₂OH)₂
CrystEngComm, 2026
7252142 CIFC32 H16 N8 NiP -13.787; 11.996; 12.929
89.11; 89.41; 84.42
584.5Umeda, Ayane; Takahashi, Taro; Oyama, Ayaka; Horinouchi, Misaki; Sato, Tetsu; Akutagawa, Tomoyuki; Takahashi, Kiyonori; Matsuda, Masaki
Reversible molecular rearrangement of nickel phthalocyanine between α- and x-forms in a crystalline solid by chemical treatment
CrystEngComm, 2026
7252143 CIFC32 H16 N8 NiP 1 21/c 114.758; 4.709; 19.816
90; 121.774; 90
1170.7Umeda, Ayane; Takahashi, Taro; Oyama, Ayaka; Horinouchi, Misaki; Sato, Tetsu; Akutagawa, Tomoyuki; Takahashi, Kiyonori; Matsuda, Masaki
Reversible molecular rearrangement of nickel phthalocyanine between α- and x-forms in a crystalline solid by chemical treatment
CrystEngComm, 2026
7252144 CIFC13 H13 N3 O3P 1 21/n 16.2327; 8.7927; 22.0083
90; 97.4612; 90
1195.89Manin, Alex N.; Drozd, Ksenia V.; Boycov, Denis; Shakirova, Yana; Churakov, Andrei V.; Perlovich, German L.
Stoichiomorphic Transition by Sublimation: A Case Study of 4-Aminobenzoic Acid and Isonicotinamide Cocrystals
CrystEngComm, 2026
7252145 CIFC17 H20 O6P n a 2116.845; 4.388; 42.93
90; 90; 90
3173Veeraraghavulu, Tiruveedi; Mukundram, N. S.; Yarasi, Soujanya; Nechipadappu, Sunil Kumar; Balasubramanian, Sridhar
Structural Diversity and Stability of Mycophenolic Acid with Insights into Coformer induced Polymorphism and Solid-State Characterization
CrystEngComm, 2026
7252146 CIFC17 H20 O6P c a 2114.4926; 4.7943; 21.838
90; 90; 90
1517.3Veeraraghavulu, Tiruveedi; Mukundram, N. S.; Yarasi, Soujanya; Nechipadappu, Sunil Kumar; Balasubramanian, Sridhar
Structural Diversity and Stability of Mycophenolic Acid with Insights into Coformer induced Polymorphism and Solid-State Characterization
CrystEngComm, 2026
7252147 CIFC17 H20 O6P 1 21/c 18.896; 20.8341; 8.8698
90; 93.4878; 90
1640.89Veeraraghavulu, Tiruveedi; Mukundram, N. S.; Yarasi, Soujanya; Nechipadappu, Sunil Kumar; Balasubramanian, Sridhar
Structural Diversity and Stability of Mycophenolic Acid with Insights into Coformer induced Polymorphism and Solid-State Characterization
CrystEngComm, 2026
7252148 CIFC17 H28 Na2 O11P 1 21/c 114.3403; 17.5388; 8.342
90; 96.54; 90
2084.5Veeraraghavulu, Tiruveedi; Mukundram, N. S.; Yarasi, Soujanya; Nechipadappu, Sunil Kumar; Balasubramanian, Sridhar
Structural Diversity and Stability of Mycophenolic Acid with Insights into Coformer induced Polymorphism and Solid-State Characterization
CrystEngComm, 2026
7252149 CIFC18 H14 F4 N2 O4 SP 1 21/c 114.905; 12.2174; 10.4693
90; 104.77; 90
1843.5Chen, Yatian; Luo, Dengyun; Xing, Dong; Fu, Yufeng; Chen, Qiufang; Song, Qiao; Wang, Zhouyu
Iron photocatalysis unlocks ozone's power for ultrafast sulfide-to-sulfone oxidation in continuous flow
Green Chemistry, 2026
7252150 CIFC32 H34 N4P 1 21/c 117.1359; 11.9187; 12.2407
90; 97.907; 90
2476.24Listkowski, Arkadiusz; Luboradzki, Roman; Gil, Michał; Gorski, Aleksander; Waluk, Jacek
A minor substituent modification leads to a large change in photophysics: 9,20-dialkyl-substituted porphycenes
Physical Chemistry Chemical Physics, 2026
7252151 CIFC26 H26 N4I 1 2/a 112.52; 11.6852; 28.1395
90; 99.5573; 90
4059.63Listkowski, Arkadiusz; Luboradzki, Roman; Gil, Michał; Gorski, Aleksander; Waluk, Jacek
A minor substituent modification leads to a large change in photophysics: 9,20-dialkyl-substituted porphycenes
Physical Chemistry Chemical Physics, 2026
7252152 CIFC64 H32 O10 Zn3C 1 2/m 137.121; 30.255; 6.0011
90; 94.396; 90
6720Chen, Peiqi; Guo, Zhifen; Liu, Xin; Lv, Hui; Che, Yan; Bai, Rong; Chi, Yanhong; Xing, Hongzhu
A visible-light-responsive metal–organic framework for highly efficient and selective photocatalytic oxidation of amines and reduction of nitroaromatics
Journal of Materials Chemistry A, 2019, 7, 27074-27080
7252153 CIFC12 H16 Cu2 I2 N4P 1 21/c 111.3891; 17.2926; 8.6359
90; 91.499; 90
1700.23Rajesh, Thejaswini; Priyadharsan, R. Rameshbabu; Jose, Karolin P.; Pallepogu, Raghavaiah; Anthony, Savarimuthu Philip; Madhu, Vedichi
Synthesizing a luminescent copper metal–organic framework and utilizing it for the fluorescent detection and discrimination of ethanol and methanol
RSC Advances, 2026, 16, 44044-44050
7700000 CIFC108 H114 Mg2 N8 O14 P2P 1 21/n 118.6977; 13.5431; 19.4511
90; 104.515; 90
4768.3Santra, Biswajit; Narayanan, Suriya; Kalita, Pankaj; Kumar, Vierandra; Mandal, Debdeep; Gupta, Vivek; Zimmer, Michael; Huch, Volker; Chandrasekhar, Vadapalli; Scheschkewitz, David; Schulzke, Carola; Jana, Anukul
Modulation of the Nuclearity of Molecular Mg(II)-Phosphates: Solid-State Structural Change Involving Coordinating Solvents
Dalton Transactions, 2019
7700001 CIFC78 H95 Mg2 N2 O18 P2P 1 21/c 131.61; 10.344; 23.225
90; 91.52; 90
7591Santra, Biswajit; Narayanan, Suriya; Kalita, Pankaj; Kumar, Vierandra; Mandal, Debdeep; Gupta, Vivek; Zimmer, Michael; Huch, Volker; Chandrasekhar, Vadapalli; Scheschkewitz, David; Schulzke, Carola; Jana, Anukul
Modulation of the Nuclearity of Molecular Mg(II)-Phosphates: Solid-State Structural Change Involving Coordinating Solvents
Dalton Transactions, 2019
7700002 CIFC252 H318 Mg6 N12 O54 P6R -3 :H35.8954; 35.8954; 17.7162
90; 90; 120
19768.7Santra, Biswajit; Narayanan, Suriya; Kalita, Pankaj; Kumar, Vierandra; Mandal, Debdeep; Gupta, Vivek; Zimmer, Michael; Huch, Volker; Chandrasekhar, Vadapalli; Scheschkewitz, David; Schulzke, Carola; Jana, Anukul
Modulation of the Nuclearity of Molecular Mg(II)-Phosphates: Solid-State Structural Change Involving Coordinating Solvents
Dalton Transactions, 2019
7700003 CIFC158 H210 Cl6 Mg4 N4 O44 P4P -110.4957; 20.6949; 21.1795
87.483; 76.573; 83.507
4445.16Santra, Biswajit; Narayanan, Suriya; Kalita, Pankaj; Kumar, Vierandra; Mandal, Debdeep; Gupta, Vivek; Zimmer, Michael; Huch, Volker; Chandrasekhar, Vadapalli; Scheschkewitz, David; Schulzke, Carola; Jana, Anukul
Modulation of the Nuclearity of Molecular Mg(II)-Phosphates: Solid-State Structural Change Involving Coordinating Solvents
Dalton Transactions, 2019
7700004 CIFC41 H50 Mg N O8 PP 1 21/n 118.4495; 10.4526; 21.1252
90; 108.412; 90
3865.4Santra, Biswajit; Narayanan, Suriya; Kalita, Pankaj; Kumar, Vierandra; Mandal, Debdeep; Gupta, Vivek; Zimmer, Michael; Huch, Volker; Chandrasekhar, Vadapalli; Scheschkewitz, David; Schulzke, Carola; Jana, Anukul
Modulation of the Nuclearity of Molecular Mg(II)-Phosphates: Solid-State Structural Change Involving Coordinating Solvents
Dalton Transactions, 2019
7700005 CIFC168 H188 Mg4 N8 O24 P4C 1 2/c 129.9635; 18.7967; 32.9183
90; 120.91; 90
15906.9Santra, Biswajit; Narayanan, Suriya; Kalita, Pankaj; Kumar, Vierandra; Mandal, Debdeep; Gupta, Vivek; Zimmer, Michael; Huch, Volker; Chandrasekhar, Vadapalli; Scheschkewitz, David; Schulzke, Carola; Jana, Anukul
Modulation of the Nuclearity of Molecular Mg(II)-Phosphates: Solid-State Structural Change Involving Coordinating Solvents
Dalton Transactions, 2019
7700006 CIFC288 H354 Cl2 Mg9 O77 P8P 4/n29.2437; 29.2437; 22.028
90; 90; 90
18838.2Santra, Biswajit; Narayanan, Suriya; Kalita, Pankaj; Kumar, Vierandra; Mandal, Debdeep; Gupta, Vivek; Zimmer, Michael; Huch, Volker; Chandrasekhar, Vadapalli; Scheschkewitz, David; Schulzke, Carola; Jana, Anukul
Modulation of the Nuclearity of Molecular Mg(II)-Phosphates: Solid-State Structural Change Involving Coordinating Solvents
Dalton Transactions, 2019
7700007 CIFC34 H40 Hf N8 O15C 2 2 2116.0989; 16.9738; 13.3829
90; 90; 90
3657Deblonde, Gauthier J.-P.; Lohrey, Trevor D.; Abergel, Rebecca J.
Inducing selectivity and chirality in group IV metal coordination with high-denticity hydroxypyridinones.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8238-8247
7700008 CIFC32 H22 F18 N2 O8 S TbP 1 21/c 120.8845; 17.2985; 29.7057
90; 129.695; 90
8257.6Liu, Xiaoqing; Wang, Yu-Xia; Han, Zongsu; Han, Tian; Shi, Wei; Cheng, Peng
Tuning the magnetization dynamics of Tb<sup>III</sup>-based single-chain magnets through substitution on the nitronyl nitroxide radical.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8989-8994
7700009 CIFC64 H44 F36 N4 O16 S2 Tb2P 1 21/c 117.1897; 20.9619; 23.0457
90; 97.913; 90
8225Liu, Xiaoqing; Wang, Yu-Xia; Han, Zongsu; Han, Tian; Shi, Wei; Cheng, Peng
Tuning the magnetization dynamics of Tb<sup>III</sup>-based single-chain magnets through substitution on the nitronyl nitroxide radical.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8989-8994
7700010 CIFC51 H77 Al N6 P2 S2P 1 21/n 112.3978; 20.1923; 21.8157
90; 100.88; 90
5363.2Koner, Abhishek; Gabidullin, Bulat M.; Kelemen, Zsolt; Nyulászi, László; Nikonov, Georgii I.; Streubel, Rainer
7-Metalla-1,4-diphosphanorbornadienes: cycloaddition of monovalent group 13 NacNac complexes to a stable 1,4-diphosphinine.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8248-8253
7700011 CIFC51 H77 Ga N6 P2 S2P n a 2123.684; 12.5765; 17.783
90; 90; 90
5296.9Koner, Abhishek; Gabidullin, Bulat M.; Kelemen, Zsolt; Nyulászi, László; Nikonov, Georgii I.; Streubel, Rainer
7-Metalla-1,4-diphosphanorbornadienes: cycloaddition of monovalent group 13 NacNac complexes to a stable 1,4-diphosphinine.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8248-8253
7700012 CIFC91 H125 Ag6 F36 N15 O3 P6 S6P -118.328; 18.8247; 19.5818
73.302; 81.107; 86.84
6393Zhang, Min; Tan, Yu-Ling; Chen, Xu-Ran; Yu, Hong; Zhang, Wen-Hua; Lang, Jian-Ping
A cationic [Ag<sub>12</sub>S<sub>12</sub>] cluster-based 2D coordination polymer and its dye composite with enhanced photocurrent and dielectric responses.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8546-8550
7700013 CIFC63 H125 Si10P 1 21/c 117.4494; 23.4849; 18.8183
90; 105.37; 90
7435.9Sugahara, Tomohiro; Sasamori, Takahiro; Tokitoh, Norihiro
The formation of a 1,4-disilabenzene and its isomerization into a disilabenzvalene derivative.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9053-9056
7700014 CIFC65 H115 Si10P 1 21/n 112.9911; 38.3496; 14.8258
90; 93.937; 90
7368.8Sugahara, Tomohiro; Sasamori, Takahiro; Tokitoh, Norihiro
The formation of a 1,4-disilabenzene and its isomerization into a disilabenzvalene derivative.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9053-9056
7700015 CIFC60 H118 O2 Si10P -117.4581; 19.372; 23.8816
75.4; 86.427; 69.949
7339.6Sugahara, Tomohiro; Sasamori, Takahiro; Tokitoh, Norihiro
The formation of a 1,4-disilabenzene and its isomerization into a disilabenzvalene derivative.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9053-9056
7700016 CIFC41 H45 Al N PP 1 21/c 113.9919; 14.7539; 18.776
90; 92.469; 90
3872.43Chen, Yilin; Jiang, Wenjun; Li, Bin; Fu, Gang; Chen, Shimin; Zhu, Hongping
Reaction of an N/Al FLP-based aluminum hydride toward alkynes: deprotonated alumination versus hydroalumination with regioselective cis-addition character.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9152-9160
7700017 CIFC27 H28 Al N S2P n a 2124.0988; 8.701; 11.4918
90; 90; 90
2409.64Chen, Yilin; Jiang, Wenjun; Li, Bin; Fu, Gang; Chen, Shimin; Zhu, Hongping
Reaction of an N/Al FLP-based aluminum hydride toward alkynes: deprotonated alumination versus hydroalumination with regioselective cis-addition character.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9152-9160
7700018 CIFC47 H58 Al N P2 Si2P 1 21/c 111.3543; 17.4839; 22.6998
90; 98.93; 90
4451.7Chen, Yilin; Jiang, Wenjun; Li, Bin; Fu, Gang; Chen, Shimin; Zhu, Hongping
Reaction of an N/Al FLP-based aluminum hydride toward alkynes: deprotonated alumination versus hydroalumination with regioselective cis-addition character.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9152-9160
7700019 CIFC44 H61 Al N2 Si2P 1 21/c 111.3883; 19.6761; 18.8444
90; 100.654; 90
4149.8Chen, Yilin; Jiang, Wenjun; Li, Bin; Fu, Gang; Chen, Shimin; Zhu, Hongping
Reaction of an N/Al FLP-based aluminum hydride toward alkynes: deprotonated alumination versus hydroalumination with regioselective cis-addition character.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9152-9160
7700020 CIFB8 Fe H12 Ni5 O56 P12 Rb4P b c a9.4599; 12.2035; 19.9085
90; 90; 90
2298.31Shvanskaya, Larisa; Yakubovich, Olga; Melchakova, Lyubov; Ivanova, Anna; Vasiliev, Alexander
Crystal chemistry and physical properties of the A<sub>2</sub>M<sub>3</sub>(H<sub>2</sub>O)<sub>2</sub>[B<sub>4</sub>P<sub>6</sub>O<sub>24</sub>(OH)<sub>2</sub>] (A = Cs, Rb; M = Ni, Cu, (Ni, Fe)) borophosphate family.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8835-8842
7700021 CIFB8 Cs4 Cu6 H12 O56 P12P b c a9.4057; 12.9274; 19.3912
90; 90; 90
2357.8Shvanskaya, Larisa; Yakubovich, Olga; Melchakova, Lyubov; Ivanova, Anna; Vasiliev, Alexander
Crystal chemistry and physical properties of the A<sub>2</sub>M<sub>3</sub>(H<sub>2</sub>O)<sub>2</sub>[B<sub>4</sub>P<sub>6</sub>O<sub>24</sub>(OH)<sub>2</sub>] (A = Cs, Rb; M = Ni, Cu, (Ni, Fe)) borophosphate family.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8835-8842
7700022 CIFB8 Cs4 H12 Ni6 O56 P12P b c a9.52; 12.2546; 19.966
90; 90; 90
2329.31Shvanskaya, Larisa; Yakubovich, Olga; Melchakova, Lyubov; Ivanova, Anna; Vasiliev, Alexander
Crystal chemistry and physical properties of the A<sub>2</sub>M<sub>3</sub>(H<sub>2</sub>O)<sub>2</sub>[B<sub>4</sub>P<sub>6</sub>O<sub>24</sub>(OH)<sub>2</sub>] (A = Cs, Rb; M = Ni, Cu, (Ni, Fe)) borophosphate family.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8835-8842
7700023 CIFC21 H30 Cu N6 O10 S3P -18.9546; 10.9939; 14.0477
85.134; 86.799; 81.534
1361.62Guillou, Amaury; Lima, Luís M P; Esteban-Gómez, David; Delgado, Rita; Platas-Iglesias, Carlos; Patinec, Véronique; Tripier, Raphaël
endo- versus exo-Cyclic coordination in copper complexes with methylthiazolylcarboxylate tacn derivatives.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8740-8755
7700024 CIFC38 H50 Cl4 Cu3 N12 O22 S6P -19.7341; 10.4174; 14.3026
87.718; 89.646; 80.05
1427.39Guillou, Amaury; Lima, Luís M P; Esteban-Gómez, David; Delgado, Rita; Platas-Iglesias, Carlos; Patinec, Véronique; Tripier, Raphaël
endo- versus exo-Cyclic coordination in copper complexes with methylthiazolylcarboxylate tacn derivatives.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8740-8755
7700025 CIFC8 H12 Cu N2 O8 S2P 1 21/c 19.9681; 7.6471; 9.138
90; 96.069; 90
692.66Guillou, Amaury; Lima, Luís M P; Esteban-Gómez, David; Delgado, Rita; Platas-Iglesias, Carlos; Patinec, Véronique; Tripier, Raphaël
endo- versus exo-Cyclic coordination in copper complexes with methylthiazolylcarboxylate tacn derivatives.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8740-8755
7700026 CIFC113.76 H102.04 Cd3.31 N14.38 O23C 1 2/c 17.0923; 26.431; 30.165
90; 95.216; 90
5631Li, Qi; Luo, Yanping; Ding, Yue; Wang, Yina; Wang, Yuxin; Du, Hongbin; Yuan, Rongxin; Bao, Jianchun; Fang, Min; Wu, Yong
Charge, adsorption, water stability and bandgap tuning of an anionic Cd(ii) porphyrinic metal-organic framework.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8678-8692
7700027 CIFC114.2 H98.8 Cd3.2 N14.6 O23.5C 1 2/c 17.089; 26.513; 30.078
90; 95.351; 90
5629Li, Qi; Luo, Yanping; Ding, Yue; Wang, Yina; Wang, Yuxin; Du, Hongbin; Yuan, Rongxin; Bao, Jianchun; Fang, Min; Wu, Yong
Charge, adsorption, water stability and bandgap tuning of an anionic Cd(ii) porphyrinic metal-organic framework.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8678-8692
7700028 CIFC51 H40 Cl N O P2 RuP -111.5301; 12.0841; 17.3369
76.273; 78.114; 77.688
2261.7Gong, Dawei; Hu, Bowen; Chen, Dafa
Bidentate Ru(ii)-NC complexes as catalysts for the dehydrogenative reaction from primary alcohols to carboxylic acids.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8826-8834
7700029 CIFC117 H94 N2 O6 P4 Ru2P 1 21 110.7587; 43.2244; 19.8552
90; 91.064; 90
9231.8Gong, Dawei; Hu, Bowen; Chen, Dafa
Bidentate Ru(ii)-NC complexes as catalysts for the dehydrogenative reaction from primary alcohols to carboxylic acids.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8826-8834
7700030 CIFC39 H57 LaP 1 21 19.5001; 18.0623; 19.7718
90; 97.105; 90
3366.7Fecker, Ann Christin; Freytag, Matthias; Jones, Peter G.; Walter, Marc D.
Synthesis and molecular structure of enantiomerically pure pentadienyl complexes of the rare-earth metals.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8297-8302
7700031 CIFC39 H57 NdP 21 21 219.9037; 12.3136; 27.6207
90; 90; 90
3368.3Fecker, Ann Christin; Freytag, Matthias; Jones, Peter G.; Walter, Marc D.
Synthesis and molecular structure of enantiomerically pure pentadienyl complexes of the rare-earth metals.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8297-8302
7700032 CIFC39 H57 CeP 21 21 219.9249; 12.323; 27.7491
90; 90; 90
3393.84Fecker, Ann Christin; Freytag, Matthias; Jones, Peter G.; Walter, Marc D.
Synthesis and molecular structure of enantiomerically pure pentadienyl complexes of the rare-earth metals.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8297-8302
7700033 CIFC39 H57 PrP 1 21 19.4762; 18.0442; 19.7324
90; 97.142; 90
3347.9Fecker, Ann Christin; Freytag, Matthias; Jones, Peter G.; Walter, Marc D.
Synthesis and molecular structure of enantiomerically pure pentadienyl complexes of the rare-earth metals.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8297-8302
7700034 CIFC44 H60 Cl4 Mn4 N4 O8P 1 21/n 114.134; 10.725; 18.983
90; 100.235; 90
2831.8Das, Avijit; Chakraborty, Maharudra; Maity, Souvik; Ghosh, Ashutosh
The catalytic activities and magnetic behaviours of a μ3-chlorido and a μ1,1,1-azido bridged rare defective dicubane tetranuclear Mn(II) complexes
Dalton Transactions, 2019
7700035 CIFC44 H60 Mn4 N16 O8R -332.5215; 32.5215; 14.0934
90; 90; 120
12908.8Das, Avijit; Chakraborty, Maharudra; Maity, Souvik; Ghosh, Ashutosh
The catalytic activities and magnetic behaviours of a μ3-chlorido and a μ1,1,1-azido bridged rare defective dicubane tetranuclear Mn(II) complexes
Dalton Transactions, 2019
7700036 CIFC11 H17 Mn2 Mo N8 O5P -17.961; 8.932; 14.02
93.206; 92.618; 107.265
948.5Wei, Xiao-Qin; Wang, Kang-Jie; Wu, Dong-Qing; Shao, Dong; Shi, Le; Shen, Fu-Xing; Wei, Hai-Yan; Wang, Xin-Yi
Two three-dimensional [Mo<sup>III</sup>(CN)<sub>7</sub>]<sup>4-</sup>-based magnets showing new topologies and ferrimagnetic ordering below 80 K.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8843-8852
7700037 CIFC12 H13 Mn2 Mo N8 O2P 1 21/n 19.0369; 16.263; 13.159
90; 102.805; 90
1885.8Wei, Xiao-Qin; Wang, Kang-Jie; Wu, Dong-Qing; Shao, Dong; Shi, Le; Shen, Fu-Xing; Wei, Hai-Yan; Wang, Xin-Yi
Two three-dimensional [Mo<sup>III</sup>(CN)<sub>7</sub>]<sup>4-</sup>-based magnets showing new topologies and ferrimagnetic ordering below 80 K.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8843-8852
7700038 CIFCa Li O9 P3P -16.6726; 6.9181; 7.334
83.839; 80.595; 81.797
329.36Han, Shujuan; Li, Hao; Yang, Zhihua; Yu, H. H.; Pan, Shilie
Three new phosphates, Cs<sub>8</sub>Pb<sub>4</sub>(P<sub>2</sub>O<sub>7</sub>)<sub>4</sub>, CsLi<sub>7</sub>(P<sub>2</sub>O<sub>7</sub>)<sub>2</sub> and LiCa(PO<sub>3</sub>)<sub>3</sub>: structural comparison, characterization and theoretical calculation.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8948-8954
7700039 CIFCs Li7 O14 P4P -17.562; 9.353; 10.3
64.664; 81.563; 72.015
626.2Han, Shujuan; Li, Hao; Yang, Zhihua; Yu, H. H.; Pan, Shilie
Three new phosphates, Cs<sub>8</sub>Pb<sub>4</sub>(P<sub>2</sub>O<sub>7</sub>)<sub>4</sub>, CsLi<sub>7</sub>(P<sub>2</sub>O<sub>7</sub>)<sub>2</sub> and LiCa(PO<sub>3</sub>)<sub>3</sub>: structural comparison, characterization and theoretical calculation.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8948-8954
7700040 CIFCs8 O28 P8 Pb4P -19.5335; 11.7281; 16.3626
85.643; 74.417; 79.477
1731.9Han, Shujuan; Li, Hao; Yang, Zhihua; Yu, H. H.; Pan, Shilie
Three new phosphates, Cs<sub>8</sub>Pb<sub>4</sub>(P<sub>2</sub>O<sub>7</sub>)<sub>4</sub>, CsLi<sub>7</sub>(P<sub>2</sub>O<sub>7</sub>)<sub>2</sub> and LiCa(PO<sub>3</sub>)<sub>3</sub>: structural comparison, characterization and theoretical calculation.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8948-8954
7700041 CIFC44 H42 N4 O22 Zn6P 1 21/a 114.03; 23.66; 15.82
90; 113.39; 90
4820Gheorghe, Andreea; Imaz, Inhar; van der Vlugt, Jarl Ivar; Maspoch, Daniel; Tanase, Stefania
Tuning the supramolecular isomerism of MOF-74 by controlling the synthesis conditions
Dalton Transactions, 2019
7700042 CIFC8 H2 O7 Zn2R -3 c :H22.97; 22.97; 15.91
90; 90; 120
7270Gheorghe, Andreea; Imaz, Inhar; van der Vlugt, Jarl Ivar; Maspoch, Daniel; Tanase, Stefania
Tuning the supramolecular isomerism of MOF-74 by controlling the synthesis conditions
Dalton Transactions, 2019
7700043 CIFC66 H27 Cl0.5 Cu6 N3 O35P n n m18.4362; 33.5056; 25.5225
90; 90; 90
15765.7Xu, Ming-Ming; Kong, Xiang-Jing; He, Tao; Wu, Xue-Qian; Xie, Lin-Hua; Li, Jian-Rong
Reaction duration-dependent formation of two Cu(ii)-MOFs with selective adsorption properties of C<sub>3</sub>H<sub>4</sub> over C<sub>3</sub>H<sub>6</sub>.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9225-9233
7700044 CIFC44 H20 Cu2 N2 O20P 32 2 122.4612; 22.4612; 11.1324
90; 90; 120
4863.9Xu, Ming-Ming; Kong, Xiang-Jing; He, Tao; Wu, Xue-Qian; Xie, Lin-Hua; Li, Jian-Rong
Reaction duration-dependent formation of two Cu(ii)-MOFs with selective adsorption properties of C<sub>3</sub>H<sub>4</sub> over C<sub>3</sub>H<sub>6</sub>.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9225-9233
7700045 CIFC16 Cl4 Li2 Np O10F m m m13.115; 13.371; 14.838
90; 90; 90
2602Bjorklund, Jennifer L.; Pyrch, Mikaela M.; Basile, Madeline C.; Mason, Sara E.; Forbes, Tori Z.
Actinyl-cation interactions: experimental and theoretical assessment of [Np(vi)O<sub>2</sub>Cl<sub>4</sub>]<sup>2-</sup> and [U(vi)O<sub>2</sub>Cl<sub>4</sub>]<sup>2-</sup> systems.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8861-8871
7700046 CIFC24 H52 Cl4 Na2 Np O16P 1 21/n 114.117; 9.517; 14.336
90; 101.388; 90
1888.1Bjorklund, Jennifer L.; Pyrch, Mikaela M.; Basile, Madeline C.; Mason, Sara E.; Forbes, Tori Z.
Actinyl-cation interactions: experimental and theoretical assessment of [Np(vi)O<sub>2</sub>Cl<sub>4</sub>]<sup>2-</sup> and [U(vi)O<sub>2</sub>Cl<sub>4</sub>]<sup>2-</sup> systems.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8861-8871
7700047 CIFC24 H49 Cl4 K2 Np O14.5P 1 21/c 110.0239; 9.9861; 19.349
90; 95.187; 90
1928.9Bjorklund, Jennifer L.; Pyrch, Mikaela M.; Basile, Madeline C.; Mason, Sara E.; Forbes, Tori Z.
Actinyl-cation interactions: experimental and theoretical assessment of [Np(vi)O<sub>2</sub>Cl<sub>4</sub>]<sup>2-</sup> and [U(vi)O<sub>2</sub>Cl<sub>4</sub>]<sup>2-</sup> systems.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8861-8871
7700048 CIFC46 H68 B3 Cl5 Dy2 N18P 1 21/n 110.2885; 36.2677; 16.0699
90; 92.504; 90
5990.6Alexandropoulos, Dimitris I.; Vignesh, Kuduva R.; Xie, Haomiao; Dunbar, Kim R.
Switching on single-molecule magnet properties of homoleptic sandwich tris(pyrazolyl)borate dysprosium(iii) cations via intermolecular dipolar coupling.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10610-10618
7700049 CIFC30 H44 B2 Dy I N12C 1 2/m 116.4584; 12.8987; 8.4033
90; 91.81; 90
1783.1Alexandropoulos, Dimitris I.; Vignesh, Kuduva R.; Xie, Haomiao; Dunbar, Kim R.
Switching on single-molecule magnet properties of homoleptic sandwich tris(pyrazolyl)borate dysprosium(iii) cations via intermolecular dipolar coupling.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10610-10618
7700050 CIFC19 H34 B Cl3 Dy N7P 1 21/n 19.499; 31.346; 10.016
90; 118.04; 90
2632.3Alexandropoulos, Dimitris I.; Vignesh, Kuduva R.; Xie, Haomiao; Dunbar, Kim R.
Switching on single-molecule magnet properties of homoleptic sandwich tris(pyrazolyl)borate dysprosium(iii) cations via intermolecular dipolar coupling.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10610-10618
7700051 CIFC31 H34 B F2 N3P -110.053; 11.375; 12.746
111.34; 105.576; 90.796
1297.6Strahan, John; Popere, Bhooshan C.; Khomein, Piyachai; Pointer, Craig A.; Martin, Shea M.; Oldacre, Amanda N.; Thayumanavan, S.; Young, Elizabeth R.
Modulating absorption and charge transfer in bodipy-carbazole donor-acceptor dyads through molecular design.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8488-8501
7700052 CIFC16 H21 Fe N6 O7P 1 21/c 117.587; 12.556; 9.0534
90; 93.77; 90
1994.9Spitsyna, Nataliya G.; Blagov, Maxim A.; Lazarenko, Vladimir A.; Zorina, Leokadiya V.; Vasiliev, Alexander N.; Krapivin, Vladimir B.; Svetogorov, Roman D.; Maximova, Olga V.; Simonov, Sergey V.; Yagubskii, Eduard B.
Spin-crossover behavior of neutral iron(iii) complexes with salicylaldehyde thio-, seleno- and semicarbazone ligands: experiment and theoretical analysis.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9328-9336
7700053 CIFC61.8 H48.1 I4 N7.5 O8.7 Zn2P m m n17.865; 24.913; 7.4
90; 90; 90
3293.5Hyun, Soomin; Yang, Lingling; Kim, Dongwon; Jung, Ok-Sang
Stable suprachannels via columnar cyclodimeric ensemble: exchange and matrix of various liquid guests in SCSC fashion
Dalton Transactions, 2019
7700054 CIFC60 H42 I8 N4 O8 Zn2P 1 2/n 117.7316; 7.4525; 24.9626
90; 93.466; 90
3292.6Hyun, Soomin; Yang, Lingling; Kim, Dongwon; Jung, Ok-Sang
Stable suprachannels via columnar cyclodimeric ensemble: exchange and matrix of various liquid guests in SCSC fashion
Dalton Transactions, 2019
7700055 CIFC69.6 H45.2 I4 N4 O8 Zn2P m m n17.888; 24.896; 7.392
90; 90; 90
3292Hyun, Soomin; Yang, Lingling; Kim, Dongwon; Jung, Ok-Sang
Stable suprachannels via columnar cyclodimeric ensemble: exchange and matrix of various liquid guests in SCSC fashion
Dalton Transactions, 2019
7700056 CIFC37 H39 N P2 RuP 1 21/c 111.154; 17.875; 16.895
90; 108.837; 90
3188Su, Shao-Dong; Zhu, Xiao-Quan; Zhang, Lin-Tao; Yang, Yu-Ying; Wen, Yue-Hong; Wu, Xin-Tao; Yang, Song-Qiu; Sheng, Tian-Lu
The MMCT excited state of a localized mixed valence cyanido-bridged Ru<sup>II</sup>-Ru-Ru<sup>II</sup> complex.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9303-9309
7700057 CIFC34 H33 Cl2 N O0 P2 RuP 1 21/n 113.1304; 9.1192; 26.004
90; 90.552; 90
3113.5Su, Shao-Dong; Zhu, Xiao-Quan; Zhang, Lin-Tao; Yang, Yu-Ying; Wen, Yue-Hong; Wu, Xin-Tao; Yang, Song-Qiu; Sheng, Tian-Lu
The MMCT excited state of a localized mixed valence cyanido-bridged Ru<sup>II</sup>-Ru-Ru<sup>II</sup> complex.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9303-9309
7700058 CIFC100.6 H103.2 Cl1.2 F12 N10 P6 Ru4C 1 2/c 128.64; 22.121; 21.051
90; 121.458; 90
11377Su, Shao-Dong; Zhu, Xiao-Quan; Zhang, Lin-Tao; Yang, Yu-Ying; Wen, Yue-Hong; Wu, Xin-Tao; Yang, Song-Qiu; Sheng, Tian-Lu
The MMCT excited state of a localized mixed valence cyanido-bridged Ru<sup>II</sup>-Ru-Ru<sup>II</sup> complex.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9303-9309
7700059 CIFC110 H122 F12 N10 P6 Ru4I 2 332.2832; 32.2832; 32.2832
90; 90; 90
33646Su, Shao-Dong; Zhu, Xiao-Quan; Zhang, Lin-Tao; Yang, Yu-Ying; Wen, Yue-Hong; Wu, Xin-Tao; Yang, Song-Qiu; Sheng, Tian-Lu
The MMCT excited state of a localized mixed valence cyanido-bridged Ru<sup>II</sup>-Ru-Ru<sup>II</sup> complex.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9303-9309
7700060 CIFMn2 Na3 O6 SbC 1 2/m 15.48987; 9.4841; 5.7109
90; 108.985; 90
281.17Yadav, Dileep Kumar; Sethi, Aanchal; Shalu, ?; Uma, S.
New series of honeycomb ordered oxides, Na<sub>3</sub>M<sub>2</sub>SbO<sub>6</sub> (M(ii) = Mn, Fe, (Mn, Fe), (Mn, Co)): synthesis, structure and magnetic properties.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8955-8965
7700061 CIFFe2 Na3 O6 SbC 1 2/m 15.3727; 9.2977; 5.709
90; 108.34; 90
270.7Yadav, Dileep Kumar; Sethi, Aanchal; Shalu, ?; Uma, S.
New series of honeycomb ordered oxides, Na<sub>3</sub>M<sub>2</sub>SbO<sub>6</sub> (M(ii) = Mn, Fe, (Mn, Fe), (Mn, Co)): synthesis, structure and magnetic properties.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8955-8965
7700062 CIFC60 H84 Cl2 Dy2 Fe2 N14 O20P 1 21/n 111.4988; 9.7823; 30.8793
90; 94.418; 90
3463.1Wang, Hui-Sheng; Yin, Cheng-Ling; Hu, Zhao-Bo; Chen, Yong; Pan, Zhi-Quan; Song, You; Zhang, Yi-Quan; Zhang, Zai-Chao
Regulation of magnetic relaxation behavior by replacing 3d transition metal ions in [M<sub>2</sub>Dy<sub>2</sub>] complexes containing two different organic chelating ligands.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10011-10022
7700063 CIFC60 H84 Cl2 Fe2 Gd2 N14 O20P 1 21/n 111.5322; 9.6271; 32.6696
90; 94.582; 90
3615.4Wang, Hui-Sheng; Yin, Cheng-Ling; Hu, Zhao-Bo; Chen, Yong; Pan, Zhi-Quan; Song, You; Zhang, Yi-Quan; Zhang, Zai-Chao
Regulation of magnetic relaxation behavior by replacing 3d transition metal ions in [M<sub>2</sub>Dy<sub>2</sub>] complexes containing two different organic chelating ligands.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10011-10022
7700064 CIFC66 H101 Co2 Gd2 N10 O31.5P -19.8667; 13.3781; 14.8804
85.483; 87.541; 82.719
1941.2Wang, Hui-Sheng; Yin, Cheng-Ling; Hu, Zhao-Bo; Chen, Yong; Pan, Zhi-Quan; Song, You; Zhang, Yi-Quan; Zhang, Zai-Chao
Regulation of magnetic relaxation behavior by replacing 3d transition metal ions in [M<sub>2</sub>Dy<sub>2</sub>] complexes containing two different organic chelating ligands.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10011-10022
7700065 CIFC65 H99 Co2 Dy2 N10 O31.5P -19.8087; 13.3481; 14.8569
85.486; 87.309; 82.961
1923.16Wang, Hui-Sheng; Yin, Cheng-Ling; Hu, Zhao-Bo; Chen, Yong; Pan, Zhi-Quan; Song, You; Zhang, Yi-Quan; Zhang, Zai-Chao
Regulation of magnetic relaxation behavior by replacing 3d transition metal ions in [M<sub>2</sub>Dy<sub>2</sub>] complexes containing two different organic chelating ligands.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10011-10022
7700066 CIFC38 H26 Fe N12 S6P 1 2/c 120.5586; 10.4671; 20.7828
90; 119.05; 90
3909.6Sun, Xiao-Peng; Liu, Tao; Yao, Zi-Shuo; Tao, Jun
Spin crossover and photomagnetic behaviors in one-dimensional looped coordination polymers.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9243-9249
7700067 CIFC11 H11 B Fe0.5 N3 S2C c c 214.1818; 20.15; 10.725
90; 90; 90
3064.8Sun, Xiao-Peng; Liu, Tao; Yao, Zi-Shuo; Tao, Jun
Spin crossover and photomagnetic behaviors in one-dimensional looped coordination polymers.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9243-9249
7700068 CIFC11 H11 B Fe0.5 N3 S2C c c 214.419; 20.404; 10.936
90; 90; 90
3217.4Sun, Xiao-Peng; Liu, Tao; Yao, Zi-Shuo; Tao, Jun
Spin crossover and photomagnetic behaviors in one-dimensional looped coordination polymers.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9243-9249
7700069 CIFC11 H8 Fe0.5 N3 S2 SeP -19.6098; 10.6898; 11.3119
62.116; 65.922; 78.656
937.73Sun, Xiao-Peng; Liu, Tao; Yao, Zi-Shuo; Tao, Jun
Spin crossover and photomagnetic behaviors in one-dimensional looped coordination polymers.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9243-9249
7700070 CIFC11 H0.5 Fe0.5 N3 S2 SeP -19.5289; 10.6431; 11.2246
61.959; 65.962; 78.807
917.59Sun, Xiao-Peng; Liu, Tao; Yao, Zi-Shuo; Tao, Jun
Spin crossover and photomagnetic behaviors in one-dimensional looped coordination polymers.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9243-9249
7700071 CIFC38 H26 Fe N12 S6P 1 2/n 121.0065; 10.6693; 21.15
90; 119.661; 90
4119.1Sun, Xiao-Peng; Liu, Tao; Yao, Zi-Shuo; Tao, Jun
Spin crossover and photomagnetic behaviors in one-dimensional looped coordination polymers.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9243-9249
7700072 CIFC61.8 H48.1 I4 N7.5 O8.7 Zn2P m m n17.865; 24.913; 7.4
90; 90; 90
3293.5Tian, Li; Liu, Zhong Yi; Shi, Jian Yun; Chen, Pengyun; Wu, Mingze
A series of hetero-multi-spin Ln2Cu3 complexes based on a methyl-pyrazole nitronyl nitroxide radical with slow magnetic relaxation behaviors
Dalton Transactions, 2019
7700073 CIFC60 H42 I8 N4 O8 Zn2P 1 2/n 117.7316; 7.4525; 24.9626
90; 93.466; 90
3292.6Tian, Li; Liu, Zhong Yi; Shi, Jian Yun; Chen, Pengyun; Wu, Mingze
A series of hetero-multi-spin Ln2Cu3 complexes based on a methyl-pyrazole nitronyl nitroxide radical with slow magnetic relaxation behaviors
Dalton Transactions, 2019
7700074 CIFC69.6 H45.2 I4 N4 O8 Zn2P m m n17.888; 24.896; 7.392
90; 90; 90
3292Tian, Li; Liu, Zhong Yi; Shi, Jian Yun; Chen, Pengyun; Wu, Mingze
A series of hetero-multi-spin Ln2Cu3 complexes based on a methyl-pyrazole nitronyl nitroxide radical with slow magnetic relaxation behaviors
Dalton Transactions, 2019
7700075 CIFC76 H95 B Ba N6P -112.9194; 15.11; 18.808
81.415; 85.327; 66.844
3336.9Shi, Xianghui; Cheng, Jianhua
Reversible addition and hydrogenation of 1,1-diphenylethylene with a barium complex.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8565-8568
7700076 CIFC62 H83 B Ba N6P -112.3228; 15.352; 17.272
90.219; 101.569; 104.232
3098Shi, Xianghui; Cheng, Jianhua
Reversible addition and hydrogenation of 1,1-diphenylethylene with a barium complex.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8565-8568
7700077 CIFC8 H18 Cu2 I4 N2P 1 21/c 19.2225; 10.9983; 17.4996
90; 117.861; 90
1569.3Yue, Cheng-Yang; Lin, Na; Gao, Lu; Jin, Ying-Xue; Liu, Zhao-Yang; Cao, Yao-Yao; Han, Sha-Sha; Lian, Xi-Kai; Hu, Bing; Lei, Xiao-Wu
Organic cation directed one-dimensional cuprous halide compounds: syntheses, crystal structures and photoluminescence properties.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10151-10159
7700078 CIFC7 H10 Cu2 I3 NP n m a16.9103; 6.3543; 12.5868
90; 90; 90
1352.49Yue, Cheng-Yang; Lin, Na; Gao, Lu; Jin, Ying-Xue; Liu, Zhao-Yang; Cao, Yao-Yao; Han, Sha-Sha; Lian, Xi-Kai; Hu, Bing; Lei, Xiao-Wu
Organic cation directed one-dimensional cuprous halide compounds: syntheses, crystal structures and photoluminescence properties.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10151-10159
7700079 CIFC6 H14 Br5 Cu3 N2P n m a17.951; 7.9123; 10.4907
90; 90; 90
1490Yue, Cheng-Yang; Lin, Na; Gao, Lu; Jin, Ying-Xue; Liu, Zhao-Yang; Cao, Yao-Yao; Han, Sha-Sha; Lian, Xi-Kai; Hu, Bing; Lei, Xiao-Wu
Organic cation directed one-dimensional cuprous halide compounds: syntheses, crystal structures and photoluminescence properties.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10151-10159
7700080 CIFC6 H8 Cu I2 NC m c e13.102; 18.403; 16.48
90; 90; 90
3974Yue, Cheng-Yang; Lin, Na; Gao, Lu; Jin, Ying-Xue; Liu, Zhao-Yang; Cao, Yao-Yao; Han, Sha-Sha; Lian, Xi-Kai; Hu, Bing; Lei, Xiao-Wu
Organic cation directed one-dimensional cuprous halide compounds: syntheses, crystal structures and photoluminescence properties.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10151-10159
7700081 CIFC6 H14 Cu3 I5 N2P n m a18.748; 8.3956; 11.0005
90; 90; 90
1731.5Yue, Cheng-Yang; Lin, Na; Gao, Lu; Jin, Ying-Xue; Liu, Zhao-Yang; Cao, Yao-Yao; Han, Sha-Sha; Lian, Xi-Kai; Hu, Bing; Lei, Xiao-Wu
Organic cation directed one-dimensional cuprous halide compounds: syntheses, crystal structures and photoluminescence properties.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10151-10159
7700082 CIFC32.5 H26 Cl Cu2 F3 N6 O5 SP c a 2119.1009; 18.6389; 20.5642
90; 90; 90
7321.3Beerhues, Julia; Fauché, Kevin; Cisnetti, Federico; Sarkar, Biprajit; Gautier, Arnaud
A dicopper(i)-dimesoionic carbene complex as a click catalyst: mechanistic implications.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8931-8936
7700083 CIFC20 H19 B Fe2 OP 1 21/c 17.5541; 10.4332; 10.6451
90; 105.628; 90
807.96Konhefr, Martin; Sedgwick, Adam C.; James, Tony D.; Lacina, Karel; Skládal, Petr; Putra, Budi Riza; Harito, Christian; Bavykin, Dmitry V.; Walsh, Frank C.; Raithby, Paul R.; Kociok-Köhn, Gabriele; Marken, Frank
Voltammetric characterisation of diferrocenylborinic acid in organic solution and in aqueous media when immobilised into a titanate nanosheet film.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 11200-11207
7700084 CIFC59 H58 Cl11 O3 P4 RhP 1 21/n 114.88291; 20.783; 21.0008
90; 92.8655; 90
6487.67Li, Zhongjing; Yokley, Timothy W.; Tran, Sheila L.; Zong, Jie; Schley, Nathan D.; Brewster, Timothy P.
Synthesis and characterization of rhodium-aluminum heterobimetallic complexes tethered by a 1,3-bis(diphenylphosphino)-2-propanoxy group.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8782-8790
7700085 CIFC56 H54 Cl7 P4 RhP -111.0851; 12.1298; 21.8397
88.981; 77.421; 69.857
2685.53Li, Zhongjing; Yokley, Timothy W.; Tran, Sheila L.; Zong, Jie; Schley, Nathan D.; Brewster, Timothy P.
Synthesis and characterization of rhodium-aluminum heterobimetallic complexes tethered by a 1,3-bis(diphenylphosphino)-2-propanoxy group.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8782-8790
7700086 CIFC89 H67 B Cl9 F24 O2 P4 RhP -111.4257; 19.1875; 22.2983
82.035; 76.317; 79.953
4652.6Li, Zhongjing; Yokley, Timothy W.; Tran, Sheila L.; Zong, Jie; Schley, Nathan D.; Brewster, Timothy P.
Synthesis and characterization of rhodium-aluminum heterobimetallic complexes tethered by a 1,3-bis(diphenylphosphino)-2-propanoxy group.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8782-8790
7700087 CIFC38 H48 Au Cl3 F Ge PC 1 c 113.6626; 22.0555; 12.6148
90; 92.166; 90
3798.57Hidalgo, Nereida; Bajo, Sonia; Moreno, Juan José; Navarro-Gilabert, Carlos; Mercado, Brandon Q.; Campos, Jesús
Reactivity of a gold(i)/platinum(0) frustrated Lewis pair with germanium and tin dihalides.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9127-9138
7700088 CIFC44 H75 Au Cl N2 P Si4 SnP 1 21/c 114.4337; 17.5668; 20.4495
90; 105.385; 90
4999.2Hidalgo, Nereida; Bajo, Sonia; Moreno, Juan José; Navarro-Gilabert, Carlos; Mercado, Brandon Q.; Campos, Jesús
Reactivity of a gold(i)/platinum(0) frustrated Lewis pair with germanium and tin dihalides.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9127-9138
7700089 CIFC56 H72 Au2 F6 N2 O4 P2 S2 Si2P -112.3889; 14.0629; 19.0624
82.064; 78.105; 72.256
3085.1Hidalgo, Nereida; Bajo, Sonia; Moreno, Juan José; Navarro-Gilabert, Carlos; Mercado, Brandon Q.; Campos, Jesús
Reactivity of a gold(i)/platinum(0) frustrated Lewis pair with germanium and tin dihalides.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9127-9138
7700090 CIFC36 H78 Cl7 P3 Pt2 Sn3P 21 21 2115.006; 15.1859; 29.4759
90; 90; 90
6717Hidalgo, Nereida; Bajo, Sonia; Moreno, Juan José; Navarro-Gilabert, Carlos; Mercado, Brandon Q.; Campos, Jesús
Reactivity of a gold(i)/platinum(0) frustrated Lewis pair with germanium and tin dihalides.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9127-9138
7700091 CIFC24 H27 Au Cl3 Ge PP 21 21 2111.9826; 12.8906; 16.9382
90; 90; 90
2616.3Hidalgo, Nereida; Bajo, Sonia; Moreno, Juan José; Navarro-Gilabert, Carlos; Mercado, Brandon Q.; Campos, Jesús
Reactivity of a gold(i)/platinum(0) frustrated Lewis pair with germanium and tin dihalides.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9127-9138
7700092 CIFC180 H282 Au3 F12 N2 O8 P8 Pt2 S4P -112.2275; 14.0212; 32.6312
90.778; 97.949; 112.88
5090.8Hidalgo, Nereida; Bajo, Sonia; Moreno, Juan José; Navarro-Gilabert, Carlos; Mercado, Brandon Q.; Campos, Jesús
Reactivity of a gold(i)/platinum(0) frustrated Lewis pair with germanium and tin dihalides.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9127-9138
7700093 CIFC77 H91 Cl18 Fe3 N8 NiP -113.612; 19.1; 19.395
110.957; 107.386; 97.54
4330Kumar, Amit; Banerjee, Sayantani; Sarkar, Sabyasachi; Rath, Sankar Prasad
Stepwise oxidations of a nickel(ii)-iron(iii) heterobimetallic porphyrin dimer: structure, spectroscopic and theoretical investigation.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10089-10103
7700094 CIFC12 H65.5 Cl Co2 Mo7 N12 Na O32.75P 1 21/c 112.3901; 17.318; 24.312
90; 95.74; 90
5190.5Damjanović, Vladimir; Pisk, Jana; Kuzman, Dino; Agustin, Dominique; Vrdoljak, Višnja; Stilinović, Vladimir; Cindrić, Marina
The synthesis, structure and catalytic properties of the [Mo<sub>7</sub>O<sub>24</sub>(μ-Mo<sub>8</sub>O<sub>26</sub>)Mo<sub>7</sub>O<sub>24</sub>]<sup>16-</sup> anion formed via two intermediate heptamolybdates [Co(en)<sub>3</sub>]<sub>2</sub>[NaMo<sub>7</sub>O<sub>24</sub>]Cl·nH<sub>2</sub>O and (H<sub>3</sub>O)[Co(en)<sub>3</sub>]<sub>2</sub>[Mo<sub>7</sub>O<sub>24</sub>]Cl·9H<sub>2</sub>O.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9974-9983
7700095 CIFC9 H19 Co N4 O8P 1 21/c 19.3394; 12.0376; 12.8993
90; 93.534; 90
1447.43Damjanović, Vladimir; Pisk, Jana; Kuzman, Dino; Agustin, Dominique; Vrdoljak, Višnja; Stilinović, Vladimir; Cindrić, Marina
The synthesis, structure and catalytic properties of the [Mo<sub>7</sub>O<sub>24</sub>(μ-Mo<sub>8</sub>O<sub>26</sub>)Mo<sub>7</sub>O<sub>24</sub>]<sup>16-</sup> anion formed via two intermediate heptamolybdates [Co(en)<sub>3</sub>]<sub>2</sub>[NaMo<sub>7</sub>O<sub>24</sub>]Cl·nH<sub>2</sub>O and (H<sub>3</sub>O)[Co(en)<sub>3</sub>]<sub>2</sub>[Mo<sub>7</sub>O<sub>24</sub>]Cl·9H<sub>2</sub>O.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9974-9983
7700096 CIFC12 H69 Cl Co2 Mo7 N12 O34C 1 2 116.2589; 15.4723; 10.7082
90; 114.916; 90
2443.1Damjanović, Vladimir; Pisk, Jana; Kuzman, Dino; Agustin, Dominique; Vrdoljak, Višnja; Stilinović, Vladimir; Cindrić, Marina
The synthesis, structure and catalytic properties of the [Mo<sub>7</sub>O<sub>24</sub>(μ-Mo<sub>8</sub>O<sub>26</sub>)Mo<sub>7</sub>O<sub>24</sub>]<sup>16-</sup> anion formed via two intermediate heptamolybdates [Co(en)<sub>3</sub>]<sub>2</sub>[NaMo<sub>7</sub>O<sub>24</sub>]Cl·nH<sub>2</sub>O and (H<sub>3</sub>O)[Co(en)<sub>3</sub>]<sub>2</sub>[Mo<sub>7</sub>O<sub>24</sub>]Cl·9H<sub>2</sub>O.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9974-9983
7700097 CIFC12 H50 Co2 Mo N8 O21P 1 21/c 121.3629; 11.9111; 13.1716
90; 105.512; 90
3229.5Damjanović, Vladimir; Pisk, Jana; Kuzman, Dino; Agustin, Dominique; Vrdoljak, Višnja; Stilinović, Vladimir; Cindrić, Marina
The synthesis, structure and catalytic properties of the [Mo<sub>7</sub>O<sub>24</sub>(μ-Mo<sub>8</sub>O<sub>26</sub>)Mo<sub>7</sub>O<sub>24</sub>]<sup>16-</sup> anion formed via two intermediate heptamolybdates [Co(en)<sub>3</sub>]<sub>2</sub>[NaMo<sub>7</sub>O<sub>24</sub>]Cl·nH<sub>2</sub>O and (H<sub>3</sub>O)[Co(en)<sub>3</sub>]<sub>2</sub>[Mo<sub>7</sub>O<sub>24</sub>]Cl·9H<sub>2</sub>O.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9974-9983
7700098 CIFC30 H160 Co5 Mo22 N30 Na O94P -113.1166; 15.9037; 18.8331
114.783; 100.36; 94.961
3450.6Damjanović, Vladimir; Pisk, Jana; Kuzman, Dino; Agustin, Dominique; Vrdoljak, Višnja; Stilinović, Vladimir; Cindrić, Marina
The synthesis, structure and catalytic properties of the [Mo<sub>7</sub>O<sub>24</sub>(μ-Mo<sub>8</sub>O<sub>26</sub>)Mo<sub>7</sub>O<sub>24</sub>]<sup>16-</sup> anion formed via two intermediate heptamolybdates [Co(en)<sub>3</sub>]<sub>2</sub>[NaMo<sub>7</sub>O<sub>24</sub>]Cl·nH<sub>2</sub>O and (H<sub>3</sub>O)[Co(en)<sub>3</sub>]<sub>2</sub>[Mo<sub>7</sub>O<sub>24</sub>]Cl·9H<sub>2</sub>O.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9974-9983
7700099 CIFC6 H24 Cl Co N4 O8P 21 21 216.332; 11.9658; 20.2599
90; 90; 90
1535.04Damjanović, Vladimir; Pisk, Jana; Kuzman, Dino; Agustin, Dominique; Vrdoljak, Višnja; Stilinović, Vladimir; Cindrić, Marina
The synthesis, structure and catalytic properties of the [Mo<sub>7</sub>O<sub>24</sub>(μ-Mo<sub>8</sub>O<sub>26</sub>)Mo<sub>7</sub>O<sub>24</sub>]<sup>16-</sup> anion formed via two intermediate heptamolybdates [Co(en)<sub>3</sub>]<sub>2</sub>[NaMo<sub>7</sub>O<sub>24</sub>]Cl·nH<sub>2</sub>O and (H<sub>3</sub>O)[Co(en)<sub>3</sub>]<sub>2</sub>[Mo<sub>7</sub>O<sub>24</sub>]Cl·9H<sub>2</sub>O.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9974-9983
7700100 CIFC47 H40 Fe2 N28 O7 S4P -111.7242; 13.7606; 20.3784
82.165; 75.456; 76.699
3086.2Zaiter, Samantha; Kirk, Charlotte; Taylor, Matthew; Klein, Y. Maximilian; Housecroft, Catherine E.; Sciortino, Natasha F.; Clements, John E.; Cooper, Richard I.; Kepert, Cameron J.; Neville, Suzanne M.
Heteroatom substitution effects in spin crossover dinuclear complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 7337-7343
7700101 CIFC47 H40 Fe2 N28 O7 Se4P -111.8072; 13.7471; 20.5258
82.769; 75.162; 76.841
3127.9Zaiter, Samantha; Kirk, Charlotte; Taylor, Matthew; Klein, Y. Maximilian; Housecroft, Catherine E.; Sciortino, Natasha F.; Clements, John E.; Cooper, Richard I.; Kepert, Cameron J.; Neville, Suzanne M.
Heteroatom substitution effects in spin crossover dinuclear complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 7337-7343
7700102 CIFC43 H46 Fe2 N24 O4 S9C 1 2/c 120.9095; 13.9867; 21.1519
90; 108.665; 90
5860.6Zaiter, Samantha; Kirk, Charlotte; Taylor, Matthew; Klein, Y. Maximilian; Housecroft, Catherine E.; Sciortino, Natasha F.; Clements, John E.; Cooper, Richard I.; Kepert, Cameron J.; Neville, Suzanne M.
Heteroatom substitution effects in spin crossover dinuclear complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 7337-7343
7700103 CIFC47 H40 Fe2 N28 O7 Se4P -111.6669; 13.585; 20.2298
82.736; 75.108; 77.118
3012.5Zaiter, Samantha; Kirk, Charlotte; Taylor, Matthew; Klein, Y. Maximilian; Housecroft, Catherine E.; Sciortino, Natasha F.; Clements, John E.; Cooper, Richard I.; Kepert, Cameron J.; Neville, Suzanne M.
Heteroatom substitution effects in spin crossover dinuclear complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 7337-7343
7700104 CIFC47 H40 Fe2 N28 O7 S4P -111.5733; 13.6118; 20.0702
82.15; 75.238; 77.043
2968.92Zaiter, Samantha; Kirk, Charlotte; Taylor, Matthew; Klein, Y. Maximilian; Housecroft, Catherine E.; Sciortino, Natasha F.; Clements, John E.; Cooper, Richard I.; Kepert, Cameron J.; Neville, Suzanne M.
Heteroatom substitution effects in spin crossover dinuclear complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 7337-7343
7700105 CIFC18 H28 Mn N10P -4 21 c16.2894; 16.2894; 17.4199
90; 90; 90
4622.3Mączka, Mirosław; Collings, Ines E.; Leite, Fabio Furtado; Paraguassu, Waldeci
Raman and single-crystal X-ray diffraction evidence of pressure-induced phase transitions in a perovskite-like framework of [(C<sub>3</sub>H<sub>7</sub>)<sub>4</sub>N] [Mn(N(CN)<sub>2</sub>)<sub>3</sub>].
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9072-9078
7700106 CIFC18 H28 Mn N10P 1 21/n 115.263; 14.4698; 16.71
90; 90.324; 90
3690.4Mączka, Mirosław; Collings, Ines E.; Leite, Fabio Furtado; Paraguassu, Waldeci
Raman and single-crystal X-ray diffraction evidence of pressure-induced phase transitions in a perovskite-like framework of [(C<sub>3</sub>H<sub>7</sub>)<sub>4</sub>N] [Mn(N(CN)<sub>2</sub>)<sub>3</sub>].
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9072-9078
7700107 CIFC18 H28 Mn N10P b c n15.6154; 17.1417; 14.9699
90; 90; 90
4007.1Mączka, Mirosław; Collings, Ines E.; Leite, Fabio Furtado; Paraguassu, Waldeci
Raman and single-crystal X-ray diffraction evidence of pressure-induced phase transitions in a perovskite-like framework of [(C<sub>3</sub>H<sub>7</sub>)<sub>4</sub>N] [Mn(N(CN)<sub>2</sub>)<sub>3</sub>].
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9072-9078
7700108 CIFAg3 Ir2 Li O6C 1 2/m 15.2867; 9.1501; 6.503
90; 106.065; 90
302.29Bette, Sebastian; Takayama, Tomohiro; Duppel, Viola; Poulain, Agnieszka; Takagi, Hidenori; Dinnebier, Robert E.
Crystal structure and stacking faults in the layered honeycomb, delafossite-type materials Ag<sub>3</sub>LiIr<sub>2</sub>O<sub>6</sub> and Ag<sub>3</sub>LiRu<sub>2</sub>O<sub>6</sub>.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9250-9259
7700109 CIFAg3 Li O6 Ru2C 1 2/m 15.2259; 9.0356; 6.5267
90; 105.716; 90
296.66Bette, Sebastian; Takayama, Tomohiro; Duppel, Viola; Poulain, Agnieszka; Takagi, Hidenori; Dinnebier, Robert E.
Crystal structure and stacking faults in the layered honeycomb, delafossite-type materials Ag<sub>3</sub>LiIr<sub>2</sub>O<sub>6</sub> and Ag<sub>3</sub>LiRu<sub>2</sub>O<sub>6</sub>.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9250-9259
7700110 CIFC92 H112 F48 N12 P8 Rh4P n m a16.7908; 15.7747; 10.9869
90; 90; 90
2910.1Lionetti, Davide; Day, Victor W.; Blakemore, James D.
Structural and chemical properties of half-sandwich rhodium complexes supported by the bis(2-pyridyl)methane ligand.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 12396-12406
7700111 CIFC10.5 H12.5 Cl0.5 F3 N P0.5 Rh0.5P n m a13.882; 12.3599; 13.397
90; 90; 90
2298.7Lionetti, Davide; Day, Victor W.; Blakemore, James D.
Structural and chemical properties of half-sandwich rhodium complexes supported by the bis(2-pyridyl)methane ligand.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 12396-12406
7700112 CIFC52 H78 Eu2 N16 O22P 21 21 2115.043; 15.635; 25.974
90; 90; 90
6109Starynowicz, Przemysław; Lisowski, Jerzy
Chirality transfer between hexaazamacrocycles in heterodinuclear rare earth complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8717-8724
7700113 CIFC54 H82 N17 Na O25 Yb2P 1 21 114.129; 15.027; 16.584
90; 109.97; 90
3309.3Starynowicz, Przemysław; Lisowski, Jerzy
Chirality transfer between hexaazamacrocycles in heterodinuclear rare earth complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8717-8724
7700114 CIFC52 H70 N16 Nd2 O19P 21 21 2114.841; 15.566; 25.872
90; 90; 90
5977Starynowicz, Przemysław; Lisowski, Jerzy
Chirality transfer between hexaazamacrocycles in heterodinuclear rare earth complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8717-8724
7700115 CIFC18 H17 N3 O3P 1 21/n 110.7368; 10.5661; 14.2037
90; 92.133; 90
1610.24Esteves, Catarina V.; Costa, Judite; Esteban-Gómez, David; Lamosa, Pedro; Bernard, Hélène; Platas-Iglesias, Carlos; Tripier, Raphäel; Delgado, Rita
Phosphate and polyphosphate anion recognition by a dinuclear copper(ii) complex of an unsymmetrical squaramide.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10104-10115
7700116 CIFC56 H54 Cu2 O6 P4P 110.5507; 12.48; 21.6816
100.391; 97.054; 113.523
2513.9Bassoli, Simona; Ardizzoia, G. Attilio; Therrien, Bruno; Brenna, Stefano
Phosphorescence enhancement by close metal-metal interaction in T<sub>1</sub> excited state in a dinuclear copper(i) complex.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9276-9283
7700117 CIFC27 H21 Br Cu N S2P 1 21/c 113.3598; 10.905; 15.8704
90; 95.426; 90
2301.8Gupta, Sonu; Dubey, Pooja; Singh, Ajai K.; Jain, Nidhi
Oxidative C-C bond formation and C-N bond cleavage catalyzed by complexes of copper(i) with acridine based (E N E) pincers (E = S/Se), recyclable as a catalyst.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10129-10137
7700118 CIFC27 H21 Br Cu N Se2P 1 21/c 113.5796; 11.0678; 16.174
90; 95.35; 90
2420.3Gupta, Sonu; Dubey, Pooja; Singh, Ajai K.; Jain, Nidhi
Oxidative C-C bond formation and C-N bond cleavage catalyzed by complexes of copper(i) with acridine based (E N E) pincers (E = S/Se), recyclable as a catalyst.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10129-10137
7700119 CIFC100 H88 Mg2 P4P 1 21/n 114.655; 10.248; 26.929
90; 98.887; 90
3996Quinlivan, Patrick J.; Shlian, Daniel G.; Amemiya, Erika; Parkin, Gerard
Reactivity of the carbodiphosphorane, (Ph<sub>3</sub>P)<sub>2</sub>C, towards main group metal alkyl compounds: coordination and cyclometalation.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9139-9151
7700120 CIFC44 H38 P2 ZnP -19.8391; 10.8636; 18.2683
84.5871; 79.072; 68.9662
1788.77Quinlivan, Patrick J.; Shlian, Daniel G.; Amemiya, Erika; Parkin, Gerard
Reactivity of the carbodiphosphorane, (Ph<sub>3</sub>P)<sub>2</sub>C, towards main group metal alkyl compounds: coordination and cyclometalation.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9139-9151
7700121 CIFC55 H59 N P2 Si2 ZnP 1 21/c 112.8053; 22.212; 18.064
90; 105.577; 90
4949.3Quinlivan, Patrick J.; Shlian, Daniel G.; Amemiya, Erika; Parkin, Gerard
Reactivity of the carbodiphosphorane, (Ph<sub>3</sub>P)<sub>2</sub>C, towards main group metal alkyl compounds: coordination and cyclometalation.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9139-9151
7700122 CIFC40 H39 Ga P2P 1 21/c 116.0714; 11.5306; 18.5845
90; 109.839; 90
3239.6Quinlivan, Patrick J.; Shlian, Daniel G.; Amemiya, Erika; Parkin, Gerard
Reactivity of the carbodiphosphorane, (Ph<sub>3</sub>P)<sub>2</sub>C, towards main group metal alkyl compounds: coordination and cyclometalation.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9139-9151
7700123 CIFC43 H47 Mg N P2 Si2P -110.927; 13.208; 14.974
87.327; 83.015; 73.912
2060.9Quinlivan, Patrick J.; Shlian, Daniel G.; Amemiya, Erika; Parkin, Gerard
Reactivity of the carbodiphosphorane, (Ph<sub>3</sub>P)<sub>2</sub>C, towards main group metal alkyl compounds: coordination and cyclometalation.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9139-9151
7700124 CIFC40 H39 Al P2P 1 21/c 116.072; 11.5121; 18.6
90; 109.899; 90
3235.9Quinlivan, Patrick J.; Shlian, Daniel G.; Amemiya, Erika; Parkin, Gerard
Reactivity of the carbodiphosphorane, (Ph<sub>3</sub>P)<sub>2</sub>C, towards main group metal alkyl compounds: coordination and cyclometalation.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9139-9151
7700125 CIFC23 H20 Cl F4 N2 RhP -19.8017; 11.1592; 11.2845
87.485; 72.41; 67.014
1079.3Jamil, Mohamad Shazwan Shah; Alkaabi, Sultan; Brisdon, Alan K.
Simple NMR predictors of catalytic hydrogenation activity for [Rh(cod)Cl(NHC)] complexes featuring fluorinated NHC ligands.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9317-9327
7700126 CIFC92 H88 Cl4 F8 N8 Rh4P 1 21 113.6184; 17.4744; 17.393
90; 93.479; 90
4131.4Jamil, Mohamad Shazwan Shah; Alkaabi, Sultan; Brisdon, Alan K.
Simple NMR predictors of catalytic hydrogenation activity for [Rh(cod)Cl(NHC)] complexes featuring fluorinated NHC ligands.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9317-9327
7700127 CIFC23 H24 Cl N2 RhP 1 21/c 111.8815; 8.3839; 20.28
90; 95.716; 90
2010.11Jamil, Mohamad Shazwan Shah; Alkaabi, Sultan; Brisdon, Alan K.
Simple NMR predictors of catalytic hydrogenation activity for [Rh(cod)Cl(NHC)] complexes featuring fluorinated NHC ligands.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9317-9327
7700128 CIFC23 H20 Cl F4 N2 RhI 1 2/a 113.7678; 10.2888; 30.2124
90; 97.959; 90
4238.5Jamil, Mohamad Shazwan Shah; Alkaabi, Sultan; Brisdon, Alan K.
Simple NMR predictors of catalytic hydrogenation activity for [Rh(cod)Cl(NHC)] complexes featuring fluorinated NHC ligands.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9317-9327
7700129 CIFC23 H18 Cl F6 N2 RhP -17.6327; 10.212; 13.8732
94.178; 100.162; 98.84
1046.17Jamil, Mohamad Shazwan Shah; Alkaabi, Sultan; Brisdon, Alan K.
Simple NMR predictors of catalytic hydrogenation activity for [Rh(cod)Cl(NHC)] complexes featuring fluorinated NHC ligands.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9317-9327
7700130 CIFC20 H20 F6 N5 PP 21 21 219.64361; 16.6534; 26.222
90; 90; 90
4211.22Karmis, Rebecca E.; Carrara, Serena; Baxter, Amy A.; Hogan, Conor F.; Hulett, Mark D.; Barnard, Peter J.
Luminescent iridium(iii) complexes of N-heterocyclic carbene ligands prepared using the 'click reaction'.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9998-10010
7700131 CIFC16 H21 I2 N5P -111.1054; 11.9823; 15.3663
99.443; 92.342; 101.879
1968Karmis, Rebecca E.; Carrara, Serena; Baxter, Amy A.; Hogan, Conor F.; Hulett, Mark D.; Barnard, Peter J.
Luminescent iridium(iii) complexes of N-heterocyclic carbene ligands prepared using the 'click reaction'.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9998-10010
7700132 CIFC39 H37 Cl2 F6 Ir N7 PP 1 21/c 117.1602; 12.9309; 17.8048
90; 92.613; 90
3946.7Karmis, Rebecca E.; Carrara, Serena; Baxter, Amy A.; Hogan, Conor F.; Hulett, Mark D.; Barnard, Peter J.
Luminescent iridium(iii) complexes of N-heterocyclic carbene ligands prepared using the 'click reaction'.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9998-10010
7700133 CIFC78 H82 O16 Pd4P -113.9277; 14.837; 19.9949
104.707; 100.001; 108.914
3629.76Goto, Yutaro; Watanabe, Yutaka; Noboriguchi, Aoki; Yoshida, Jun; Mori, Shigeki; Sato, Hisako
Chiral tectonics toward square planar tetranuclear Pd(ii) complexes: propagation of axial chirality through a long molecular axis.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10138-10144
7700134 CIFC40 H36 Cl4 O8 Pd2P 1 21/c 121.4114; 16.1953; 11.4025
90; 94.113; 90
3943.79Goto, Yutaro; Watanabe, Yutaka; Noboriguchi, Aoki; Yoshida, Jun; Mori, Shigeki; Sato, Hisako
Chiral tectonics toward square planar tetranuclear Pd(ii) complexes: propagation of axial chirality through a long molecular axis.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10138-10144
7700135 CIFC146 H250 N2 O60 Ti18P -114.1466; 15.6568; 23.301
99.803; 99.129; 108.462
4697.4Wang, Huan; Zou, Dan-Hong; Jiang, Guo-Qin; Dai, Jie
Cluster-to-cluster charge transfer in a compound with a co-crystallized dye-anchored Ti<sub>6</sub> cluster and a classical Ti<sub>12</sub> cluster.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 8569-8572
7700136 CIFC68 H76 Cl2 Co2 N28 O24P 1 21/c 114.256; 19.149; 14.83
90; 110.087; 90
3802Wu, Xue-Song; Bao, Hong-Fei; Zhu, Fu-Long; Sun, Jing; Wang, Xin-Long; Su, Zhong-Min
Syntheses and magnetic properties of high-dimensional cucurbit[6]uril-based metal-organic rotaxane frameworks.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9939-9943
7700137 CIFC70 H80 Co2 N28 O31P b c a19.034; 14.409; 27.801
90; 90; 90
7625Wu, Xue-Song; Bao, Hong-Fei; Zhu, Fu-Long; Sun, Jing; Wang, Xin-Long; Su, Zhong-Min
Syntheses and magnetic properties of high-dimensional cucurbit[6]uril-based metal-organic rotaxane frameworks.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9939-9943
7700138 CIFC41 H57 Co N14 O22P 1 21/n 113.868; 14.824; 25.364
90; 92.949; 90
5207Wu, Xue-Song; Bao, Hong-Fei; Zhu, Fu-Long; Sun, Jing; Wang, Xin-Long; Su, Zhong-Min
Syntheses and magnetic properties of high-dimensional cucurbit[6]uril-based metal-organic rotaxane frameworks.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9939-9943
7700139 CIFC21 H14 Br2 F N3 ZnC 1 2/c 113.774; 14.789; 19.06
90; 93.81; 90
3874Liang, Xing; Jiang, Jinzhang; Xue, Xingyong; Huang, Ling; Ding, Xuanxuan; Nong, Dongmei; Chen, Hailan; Pan, Lixia; Ma, Zhen
Synthesis, characterization, photoluminescence, anti-tumor activity, DFT calculations and molecular docking with proteins of zinc(ii) halogen substituted terpyridine compounds.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10488-10504
7700140 CIFC21 H14 I3 N3 ZnP b c a14.083; 15.755; 19.635
90; 90; 90
4356.6Liang, Xing; Jiang, Jinzhang; Xue, Xingyong; Huang, Ling; Ding, Xuanxuan; Nong, Dongmei; Chen, Hailan; Pan, Lixia; Ma, Zhen
Synthesis, characterization, photoluminescence, anti-tumor activity, DFT calculations and molecular docking with proteins of zinc(ii) halogen substituted terpyridine compounds.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10488-10504
7700141 CIFC21 H14 Cl I2 N3 ZnP b c a14.04; 15.296; 19.559
90; 90; 90
4200.4Liang, Xing; Jiang, Jinzhang; Xue, Xingyong; Huang, Ling; Ding, Xuanxuan; Nong, Dongmei; Chen, Hailan; Pan, Lixia; Ma, Zhen
Synthesis, characterization, photoluminescence, anti-tumor activity, DFT calculations and molecular docking with proteins of zinc(ii) halogen substituted terpyridine compounds.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10488-10504
7700142 CIFC21 H14 Br3 N3 ZnP 1 21/n 19.0757; 15.534; 14.621
90; 103.49; 90
2004.4Liang, Xing; Jiang, Jinzhang; Xue, Xingyong; Huang, Ling; Ding, Xuanxuan; Nong, Dongmei; Chen, Hailan; Pan, Lixia; Ma, Zhen
Synthesis, characterization, photoluminescence, anti-tumor activity, DFT calculations and molecular docking with proteins of zinc(ii) halogen substituted terpyridine compounds.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10488-10504
7700143 CIFC21 H14 F I2 N3 ZnP b c a14.0571; 14.9076; 19.674
90; 90; 90
4122.84Liang, Xing; Jiang, Jinzhang; Xue, Xingyong; Huang, Ling; Ding, Xuanxuan; Nong, Dongmei; Chen, Hailan; Pan, Lixia; Ma, Zhen
Synthesis, characterization, photoluminescence, anti-tumor activity, DFT calculations and molecular docking with proteins of zinc(ii) halogen substituted terpyridine compounds.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10488-10504
7700144 CIFC21 H14 Br2 I N3 ZnP 1 21/n 19.325; 15.85; 14.48
90; 103.45; 90
2081.5Liang, Xing; Jiang, Jinzhang; Xue, Xingyong; Huang, Ling; Ding, Xuanxuan; Nong, Dongmei; Chen, Hailan; Pan, Lixia; Ma, Zhen
Synthesis, characterization, photoluminescence, anti-tumor activity, DFT calculations and molecular docking with proteins of zinc(ii) halogen substituted terpyridine compounds.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10488-10504
7700145 CIFC21 H14 Br I2 N3 ZnP 1 21/n 19.0871; 15.805; 15.288
90; 102.77; 90
2141.4Liang, Xing; Jiang, Jinzhang; Xue, Xingyong; Huang, Ling; Ding, Xuanxuan; Nong, Dongmei; Chen, Hailan; Pan, Lixia; Ma, Zhen
Synthesis, characterization, photoluminescence, anti-tumor activity, DFT calculations and molecular docking with proteins of zinc(ii) halogen substituted terpyridine compounds.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10488-10504
7700146 CIFC12 H16 Ca K2 N12 O16C 1 2/m 110.6818; 16.2953; 7.0758
90; 99.574; 90
1214.48Meng, Xianghe; Liang, Fei; Kang, Kaijin; Tang, Jian; Huang, Qian; Yin, Wenlong; Lin, Zheshuai; Xia, Mingjun
A rich structural chemistry in π-conjugated hydroisocyanurates: layered structures of A<sub>2</sub>B(H<sub>2</sub>C<sub>3</sub>N<sub>3</sub>O<sub>3</sub>)<sub>4</sub>·nH<sub>2</sub>O (A = K, Rb, Cs; B = Mg, Ca; n = 4, 10) with high ultraviolet transparency and strong optical anisotropy.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9048-9052
7700147 CIFC12 H16 K2 Mg N12 O16C 1 2/m 111.7623; 15.9722; 6.9802
90; 116.876; 90
1169.72Meng, Xianghe; Liang, Fei; Kang, Kaijin; Tang, Jian; Huang, Qian; Yin, Wenlong; Lin, Zheshuai; Xia, Mingjun
A rich structural chemistry in π-conjugated hydroisocyanurates: layered structures of A<sub>2</sub>B(H<sub>2</sub>C<sub>3</sub>N<sub>3</sub>O<sub>3</sub>)<sub>4</sub>·nH<sub>2</sub>O (A = K, Rb, Cs; B = Mg, Ca; n = 4, 10) with high ultraviolet transparency and strong optical anisotropy.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9048-9052
7700148 CIFC12 H28 Cs2 Mg N12 O22P -16.7827; 11.4995; 11.8268
113.871; 102.466; 102.313
775.59Meng, Xianghe; Liang, Fei; Kang, Kaijin; Tang, Jian; Huang, Qian; Yin, Wenlong; Lin, Zheshuai; Xia, Mingjun
A rich structural chemistry in π-conjugated hydroisocyanurates: layered structures of A<sub>2</sub>B(H<sub>2</sub>C<sub>3</sub>N<sub>3</sub>O<sub>3</sub>)<sub>4</sub>·nH<sub>2</sub>O (A = K, Rb, Cs; B = Mg, Ca; n = 4, 10) with high ultraviolet transparency and strong optical anisotropy.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9048-9052
7700149 CIFC12 H16 Ca N12 O16 Rb2C 1 2/m 110.7222; 16.4782; 7.1339
90; 99.95; 90
1241.48Meng, Xianghe; Liang, Fei; Kang, Kaijin; Tang, Jian; Huang, Qian; Yin, Wenlong; Lin, Zheshuai; Xia, Mingjun
A rich structural chemistry in π-conjugated hydroisocyanurates: layered structures of A<sub>2</sub>B(H<sub>2</sub>C<sub>3</sub>N<sub>3</sub>O<sub>3</sub>)<sub>4</sub>·nH<sub>2</sub>O (A = K, Rb, Cs; B = Mg, Ca; n = 4, 10) with high ultraviolet transparency and strong optical anisotropy.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9048-9052
7700150 CIFC66.5 H56.5 Co3 N5.5 O21.5C 1 2/c 126.8675; 15.9546; 19.7583
90; 131.704; 90
6323.4Yang, Dong-Dong; Lu, Li-Ping; Zhu, Miao-Li
Structural diversity, magnetic property, or luminescence sensing of Co(ii) and Cd(ii) coordination polymers derived from designed 3,3'-((5-carboxy-1,3-phenylene)bis(oxy))dibenzoic acid.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10220-10234
7700151 CIFC43.5 H42 Co N7 O14P -111.384; 13.7906; 14.8254
105.03; 93.311; 107.723
2117.4Yang, Dong-Dong; Lu, Li-Ping; Zhu, Miao-Li
Structural diversity, magnetic property, or luminescence sensing of Co(ii) and Cd(ii) coordination polymers derived from designed 3,3'-((5-carboxy-1,3-phenylene)bis(oxy))dibenzoic acid.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10220-10234
7700152 CIFC33 H22 Cd N4 O8P -110.45; 12.239; 12.888
111.6; 107.093; 97.355
1412.2Yang, Dong-Dong; Lu, Li-Ping; Zhu, Miao-Li
Structural diversity, magnetic property, or luminescence sensing of Co(ii) and Cd(ii) coordination polymers derived from designed 3,3'-((5-carboxy-1,3-phenylene)bis(oxy))dibenzoic acid.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10220-10234
7700153 CIFC72 H54 Cd3 N6 O21C 1 2/c 128.6699; 16.1434; 20.202
90; 133.694; 90
6760.5Yang, Dong-Dong; Lu, Li-Ping; Zhu, Miao-Li
Structural diversity, magnetic property, or luminescence sensing of Co(ii) and Cd(ii) coordination polymers derived from designed 3,3'-((5-carboxy-1,3-phenylene)bis(oxy))dibenzoic acid.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10220-10234
7700154 CIFC72 H58 Co3 N6 O22P 1 21/c 117.7356; 19.4143; 9.8774
90; 90.296; 90
3401Yang, Dong-Dong; Lu, Li-Ping; Zhu, Miao-Li
Structural diversity, magnetic property, or luminescence sensing of Co(ii) and Cd(ii) coordination polymers derived from designed 3,3'-((5-carboxy-1,3-phenylene)bis(oxy))dibenzoic acid.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10220-10234
7700155 CIFC32 H58 N6 Si4 Sn2P 1 21/n 111.7816; 25.808; 14.0899
90; 109.687; 90
4033.7Raut, Ravindra K.; Sahoo, Padmini; Chimnapure, Dipti; Majumdar, Moumita
Versatile coordinating abilities of acyclic N<sub>4</sub> and N<sub>2</sub>P<sub>2</sub> ligand frameworks in conjunction with Sn[N(SiMe<sub>3</sub>)<sub>2</sub>]<sub>2</sub>.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10953-10961
7700156 CIFC80 H72 N4 P4 Sn2P -110.4508; 11.1315; 15.4211
81.375; 75.53; 81.525
1706.1Raut, Ravindra K.; Sahoo, Padmini; Chimnapure, Dipti; Majumdar, Moumita
Versatile coordinating abilities of acyclic N<sub>4</sub> and N<sub>2</sub>P<sub>2</sub> ligand frameworks in conjunction with Sn[N(SiMe<sub>3</sub>)<sub>2</sub>]<sub>2</sub>.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10953-10961
7700157 CIFC22 H23 F6 N4 O6 S2 SnP -18.182; 11.154; 16.25
72.46; 79.32; 73.7
1349Raut, Ravindra K.; Sahoo, Padmini; Chimnapure, Dipti; Majumdar, Moumita
Versatile coordinating abilities of acyclic N<sub>4</sub> and N<sub>2</sub>P<sub>2</sub> ligand frameworks in conjunction with Sn[N(SiMe<sub>3</sub>)<sub>2</sub>]<sub>2</sub>.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10953-10961
7700158 CIFC24 H31 F3 N4 O3 S Si SnP 1 21/c 116.533; 10.968; 17.061
90; 117.43; 90
2745.9Raut, Ravindra K.; Sahoo, Padmini; Chimnapure, Dipti; Majumdar, Moumita
Versatile coordinating abilities of acyclic N<sub>4</sub> and N<sub>2</sub>P<sub>2</sub> ligand frameworks in conjunction with Sn[N(SiMe<sub>3</sub>)<sub>2</sub>]<sub>2</sub>.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10953-10961
7700159 CIFC73.5 H43 B2 F30 N4 SnP 1 21/n 110.2239; 15.6566; 41.352
90; 95.994; 90
6583.1Raut, Ravindra K.; Sahoo, Padmini; Chimnapure, Dipti; Majumdar, Moumita
Versatile coordinating abilities of acyclic N<sub>4</sub> and N<sub>2</sub>P<sub>2</sub> ligand frameworks in conjunction with Sn[N(SiMe<sub>3</sub>)<sub>2</sub>]<sub>2</sub>.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10953-10961
7700160 CIFC62 H10 F40 Fe2 O10P 1 21/n 114.3286; 10.8784; 19.099
90; 98.836; 90
2941.7Gonda, Ryu; Rzeznicka, Izabela I.; Kinoshita, Yuki; Uchida, Sayaka; Hori, Akiko
Guest encapsulations in non-porous crystals of fully fluorinated dinuclear metal complexes with the M<sub>2</sub>O<sub>2</sub> core (M = Fe<sup>3+</sup>, Co<sup>2+</sup>, Ni<sup>2+</sup>).
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9062-9066
7700161 CIFC83 H26 F40 Fe2 O10P -110.8372; 12.9126; 15.3274
85.825; 71.703; 80.802
2009.65Gonda, Ryu; Rzeznicka, Izabela I.; Kinoshita, Yuki; Uchida, Sayaka; Hori, Akiko
Guest encapsulations in non-porous crystals of fully fluorinated dinuclear metal complexes with the M<sub>2</sub>O<sub>2</sub> core (M = Fe<sup>3+</sup>, Co<sup>2+</sup>, Ni<sup>2+</sup>).
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9062-9066
7700162 CIFC97 H42 F40 Fe2 O15P -113.1423; 13.7532; 14.2588
66.06; 80.465; 81.042
2311.8Gonda, Ryu; Rzeznicka, Izabela I.; Kinoshita, Yuki; Uchida, Sayaka; Hori, Akiko
Guest encapsulations in non-porous crystals of fully fluorinated dinuclear metal complexes with the M<sub>2</sub>O<sub>2</sub> core (M = Fe<sup>3+</sup>, Co<sup>2+</sup>, Ni<sup>2+</sup>).
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9062-9066
7700163 CIFC70 H20 F40 Fe2 O10P -110.4539; 12.401; 14.275
93.903; 108.901; 95.072
1734.7Gonda, Ryu; Rzeznicka, Izabela I.; Kinoshita, Yuki; Uchida, Sayaka; Hori, Akiko
Guest encapsulations in non-porous crystals of fully fluorinated dinuclear metal complexes with the M<sub>2</sub>O<sub>2</sub> core (M = Fe<sup>3+</sup>, Co<sup>2+</sup>, Ni<sup>2+</sup>).
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9062-9066
7700164 CIFC81 H24 Co2 F40 O13P -111.3401; 12.6507; 14.9457
84.837; 80.425; 65.793
1927.77Gonda, Ryu; Rzeznicka, Izabela I.; Kinoshita, Yuki; Uchida, Sayaka; Hori, Akiko
Guest encapsulations in non-porous crystals of fully fluorinated dinuclear metal complexes with the M<sub>2</sub>O<sub>2</sub> core (M = Fe<sup>3+</sup>, Co<sup>2+</sup>, Ni<sup>2+</sup>).
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9062-9066
7700165 CIFC84 H38 F40 Ni2 O10P -111.3282; 12.2953; 14.9836
82.241; 80.898; 75.304
1983.42Gonda, Ryu; Rzeznicka, Izabela I.; Kinoshita, Yuki; Uchida, Sayaka; Hori, Akiko
Guest encapsulations in non-porous crystals of fully fluorinated dinuclear metal complexes with the M<sub>2</sub>O<sub>2</sub> core (M = Fe<sup>3+</sup>, Co<sup>2+</sup>, Ni<sup>2+</sup>).
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9062-9066
7700166 CIFC81 H24 F40 Ni2 O13P -111.332; 12.6485; 14.8671
84.882; 80.385; 65.671
1913.93Gonda, Ryu; Rzeznicka, Izabela I.; Kinoshita, Yuki; Uchida, Sayaka; Hori, Akiko
Guest encapsulations in non-porous crystals of fully fluorinated dinuclear metal complexes with the M<sub>2</sub>O<sub>2</sub> core (M = Fe<sup>3+</sup>, Co<sup>2+</sup>, Ni<sup>2+</sup>).
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9062-9066
7700167 CIFC84 H38 Co2 F40 O10P -111.2681; 12.2347; 15.0626
82.054; 81.095; 75.236
1973.2Gonda, Ryu; Rzeznicka, Izabela I.; Kinoshita, Yuki; Uchida, Sayaka; Hori, Akiko
Guest encapsulations in non-porous crystals of fully fluorinated dinuclear metal complexes with the M<sub>2</sub>O<sub>2</sub> core (M = Fe<sup>3+</sup>, Co<sup>2+</sup>, Ni<sup>2+</sup>).
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9062-9066
7700168 CIFC57 H51 La N9P -112.928; 13.98; 14.1
80.97; 83.88; 70.72
2371.5McPherson, James N.; Abad Galan, Laura; Iranmanesh, Hasti; Massi, Massimiliano; Colbran, Stephen B.
Synthesis and structural, redox and photophysical properties of tris-(2,5-di(2-pyridyl)pyrrolide) lanthanide complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9365-9375
7700169 CIFC102 H86 Eu2 N18 O13P 1 21/n 117.3254; 13.3245; 19.4895
90; 90.717; 90
4498.8McPherson, James N.; Abad Galan, Laura; Iranmanesh, Hasti; Massi, Massimiliano; Colbran, Stephen B.
Synthesis and structural, redox and photophysical properties of tris-(2,5-di(2-pyridyl)pyrrolide) lanthanide complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9365-9375
7700170 CIFC51 H43 N9 O6.5 SmP 1 21/n 117.177; 13.222; 19.402
90; 90.85; 90
4406McPherson, James N.; Abad Galan, Laura; Iranmanesh, Hasti; Massi, Massimiliano; Colbran, Stephen B.
Synthesis and structural, redox and photophysical properties of tris-(2,5-di(2-pyridyl)pyrrolide) lanthanide complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9365-9375
7700171 CIFC18 H18 Ag N6 O5 P SP 1 21/c 113.0499; 11.7928; 13.3604
90; 100.294; 90
2023Jaros, Sabina W.; Sliwińska-Hill, Urszula; Białońska, Agata; Nesterov, Dmytro S.; Kuropka, Piotr; Sokolnicki, Jerzy; Bażanów, Barbara; Smoleński, Piotr
Light-stable polypyridine silver(i) complexes of 1,3,5-triaza-7-phosphaadamantane (PTA) and 1,3,5-triaza-7-phosphaadamantane-7-sulfide (PTA[double bond, length as m-dash]S): significant antiproliferative activity of representative examples in aqueous media.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 11235-11249
7700172 CIFC18 H18 Ag B F4 N5 O2 P SP 1 21/c 113.0183; 12.1115; 13.6418
90; 102.287; 90
2101.65Jaros, Sabina W.; Sliwińska-Hill, Urszula; Białońska, Agata; Nesterov, Dmytro S.; Kuropka, Piotr; Sokolnicki, Jerzy; Bażanów, Barbara; Smoleński, Piotr
Light-stable polypyridine silver(i) complexes of 1,3,5-triaza-7-phosphaadamantane (PTA) and 1,3,5-triaza-7-phosphaadamantane-7-sulfide (PTA[double bond, length as m-dash]S): significant antiproliferative activity of representative examples in aqueous media.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 11235-11249
7700173 CIFC22 H27 Ag N7 O4 PP 1 21/c 16.841; 17.589; 19.676
90; 96.23; 90
2353.6Jaros, Sabina W.; Sliwińska-Hill, Urszula; Białońska, Agata; Nesterov, Dmytro S.; Kuropka, Piotr; Sokolnicki, Jerzy; Bażanów, Barbara; Smoleński, Piotr
Light-stable polypyridine silver(i) complexes of 1,3,5-triaza-7-phosphaadamantane (PTA) and 1,3,5-triaza-7-phosphaadamantane-7-sulfide (PTA[double bond, length as m-dash]S): significant antiproliferative activity of representative examples in aqueous media.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 11235-11249
7700174 CIFC24 H12 Ag F6 N4 O4 PP 1 21/c 19.7226; 17.642; 13.392
90; 91.007; 90
2296.72Jaros, Sabina W.; Sliwińska-Hill, Urszula; Białońska, Agata; Nesterov, Dmytro S.; Kuropka, Piotr; Sokolnicki, Jerzy; Bażanów, Barbara; Smoleński, Piotr
Light-stable polypyridine silver(i) complexes of 1,3,5-triaza-7-phosphaadamantane (PTA) and 1,3,5-triaza-7-phosphaadamantane-7-sulfide (PTA[double bond, length as m-dash]S): significant antiproliferative activity of representative examples in aqueous media.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 11235-11249
7700175 CIFC22 H19 N6 PP n a 2117.416; 8.439; 40.806
90; 90; 90
5997Wagner, Hanna E.; Hohnstein, Silvia; Schußmann, Max G; Steppe, Lukas A.; Breher, Frank
Phosphine-functionalised tris(pyrazolyl)methane ligands and their mono- and heterobimetallic complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 15397-15407
7700176 CIFC16 H23 N6 PP 1 21/c 18.983; 11.438; 16.812
90; 97.07; 90
1714.3Wagner, Hanna E.; Hohnstein, Silvia; Schußmann, Max G; Steppe, Lukas A.; Breher, Frank
Phosphine-functionalised tris(pyrazolyl)methane ligands and their mono- and heterobimetallic complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 15397-15407
7700177 CIFC23 H19 Cl N6 O P RhP 1 21/c 110.43; 15.442; 14.382
90; 104.04; 90
2247.2Wagner, Hanna E.; Hohnstein, Silvia; Schußmann, Max G; Steppe, Lukas A.; Breher, Frank
Phosphine-functionalised tris(pyrazolyl)methane ligands and their mono- and heterobimetallic complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 15397-15407
7700178 CIFC21 H28 F6 N6 P2 RuP b c n17.629; 18.438; 15.309
90; 90; 90
4976.1Wagner, Hanna E.; Hohnstein, Silvia; Schußmann, Max G; Steppe, Lukas A.; Breher, Frank
Phosphine-functionalised tris(pyrazolyl)methane ligands and their mono- and heterobimetallic complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 15397-15407
7700179 CIFC26 H25 Cl4 Cu N8 P PdP 1 21/n 111.268; 14.819; 18.659
90; 98.36; 90
3082.6Wagner, Hanna E.; Hohnstein, Silvia; Schußmann, Max G; Steppe, Lukas A.; Breher, Frank
Phosphine-functionalised tris(pyrazolyl)methane ligands and their mono- and heterobimetallic complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 15397-15407
7700180 CIFC19 H27 Cl N6 O P RhP 1 21/c 117.969; 8.93; 15.408
90; 110.01; 90
2323.2Wagner, Hanna E.; Hohnstein, Silvia; Schußmann, Max G; Steppe, Lukas A.; Breher, Frank
Phosphine-functionalised tris(pyrazolyl)methane ligands and their mono- and heterobimetallic complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 15397-15407
7700181 CIFC22 H19 Cl2 N6 P PdP 1 21/c 114.818; 9.271; 16.998
90; 100.95; 90
2292.6Wagner, Hanna E.; Hohnstein, Silvia; Schußmann, Max G; Steppe, Lukas A.; Breher, Frank
Phosphine-functionalised tris(pyrazolyl)methane ligands and their mono- and heterobimetallic complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 15397-15407
7700182 CIFC25 H24 Cl N6 P PdP 21 21 219.027; 15.942; 17.225
90; 90; 90
2478.8Wagner, Hanna E.; Hohnstein, Silvia; Schußmann, Max G; Steppe, Lukas A.; Breher, Frank
Phosphine-functionalised tris(pyrazolyl)methane ligands and their mono- and heterobimetallic complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 15397-15407
7700183 CIFC22 H19 Au Cl N6 PP 1 21/n 18.764; 15.604; 16.091
90; 90.76; 90
2200.3Wagner, Hanna E.; Hohnstein, Silvia; Schußmann, Max G; Steppe, Lukas A.; Breher, Frank
Phosphine-functionalised tris(pyrazolyl)methane ligands and their mono- and heterobimetallic complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 15397-15407
7700184 CIFC18 H27 N6 PP -18.1293; 8.6311; 15.582
77.76; 86.99; 66.4
978.5Wagner, Hanna E.; Hohnstein, Silvia; Schußmann, Max G; Steppe, Lukas A.; Breher, Frank
Phosphine-functionalised tris(pyrazolyl)methane ligands and their mono- and heterobimetallic complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 15397-15407
7700185 CIFC17 H23 Cl N6 O P RhP 1 21 18.632; 12.927; 10.003
90; 114.42; 90
1016.3Wagner, Hanna E.; Hohnstein, Silvia; Schußmann, Max G; Steppe, Lukas A.; Breher, Frank
Phosphine-functionalised tris(pyrazolyl)methane ligands and their mono- and heterobimetallic complexes.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 15397-15407
7700186 CIFC10 H42 Cl2 Cu5 N10 O21 SrP -19.4365; 13.2787; 15.0575
111.951; 101.543; 90.344
1707.8Katkova, Marina A.; Zabrodina, Galina S.; Zhigulin, Grigory Yu; Baranov, Evgeny V.; Trigub, Maria M.; Terentiev, Alexey A.; Ketkov, Sergey Yu
The first water-soluble polynuclear metallamacrocyclic Sr(ii)-Cu(ii) complex based on simple glycinehydroximate ligands.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10479-10487
7700187 CIFC30 H38 N2 O6 Te2C 1 2/c 128.21; 9.1255; 18.283
90; 140.2; 90
3012.7Gupta, Anand; Deka, Rajesh; Sarkar, Arup; Singh, Harkesh B.; Butcher, Ray J.
Oxidation behavior of intramolecularly coordinated unsymmetrical diorganotellurides: isolation of novel tetraorganoditelluronic acids, [RR'Te(μ-O)(OH)<sub>2</sub>]<sub>2</sub>.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10979-10985
7700188 CIFC34 H46 N2 O6 Te2P -19.3292; 9.5482; 10.8122
103.832; 114.891; 91.144
840.33Gupta, Anand; Deka, Rajesh; Sarkar, Arup; Singh, Harkesh B.; Butcher, Ray J.
Oxidation behavior of intramolecularly coordinated unsymmetrical diorganotellurides: isolation of novel tetraorganoditelluronic acids, [RR'Te(μ-O)(OH)<sub>2</sub>]<sub>2</sub>.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10979-10985
7700189 CIFC46 H68 N4 O6 Te2P -18.8868; 11.3262; 13.3415
67.256; 72.991; 77.596
1176.38Gupta, Anand; Deka, Rajesh; Sarkar, Arup; Singh, Harkesh B.; Butcher, Ray J.
Oxidation behavior of intramolecularly coordinated unsymmetrical diorganotellurides: isolation of novel tetraorganoditelluronic acids, [RR'Te(μ-O)(OH)<sub>2</sub>]<sub>2</sub>.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10979-10985
7700190 CIFC32 H42 N2 O6 Te2P 1 21/c 19.7975; 9.4758; 17.8984
90; 104.004; 90
1612.29Gupta, Anand; Deka, Rajesh; Sarkar, Arup; Singh, Harkesh B.; Butcher, Ray J.
Oxidation behavior of intramolecularly coordinated unsymmetrical diorganotellurides: isolation of novel tetraorganoditelluronic acids, [RR'Te(μ-O)(OH)<sub>2</sub>]<sub>2</sub>.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10979-10985
7700191 CIFC43 H35 Cu3 N9 O8.2 S2P 1 21/m 19.4163; 21.8732; 10.9475
90; 91.411; 90
2254.11Simões, Tatiana R G; Marinho, Maria Vanda; Pasán, Jorge; Stumpf, Humberto O.; Moliner, Nicolás; Lloret, Francesc; Julve, Miguel
On the magneto-structural role of the coordinating anion in oxamato-bridged copper(ii) derivatives.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10260-10274
7700192 CIFC38 H28 Cl2 Cu3 N6 O6P -110.5238; 12.4082; 18.1828
81.088; 75.317; 71.339
2169Simões, Tatiana R G; Marinho, Maria Vanda; Pasán, Jorge; Stumpf, Humberto O.; Moliner, Nicolás; Lloret, Francesc; Julve, Miguel
On the magneto-structural role of the coordinating anion in oxamato-bridged copper(ii) derivatives.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10260-10274
7700193 CIFC42 H28 Cu3 N12 O6P n a 2118.7715; 13.3743; 15.266
90; 90; 90
3832.62Simões, Tatiana R G; Marinho, Maria Vanda; Pasán, Jorge; Stumpf, Humberto O.; Moliner, Nicolás; Lloret, Francesc; Julve, Miguel
On the magneto-structural role of the coordinating anion in oxamato-bridged copper(ii) derivatives.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10260-10274
7700194 CIFC38 H28 Br2 Cu3 N6 O6P -110.5542; 12.644; 18.2708
80.961; 75.904; 70.354
2219.5Simões, Tatiana R G; Marinho, Maria Vanda; Pasán, Jorge; Stumpf, Humberto O.; Moliner, Nicolás; Lloret, Francesc; Julve, Miguel
On the magneto-structural role of the coordinating anion in oxamato-bridged copper(ii) derivatives.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10260-10274
7700195 CIFBi I4 Na O12C 1 c 131.5437; 5.6122; 12.7289
90; 90.7346; 90
2253.2Jia, Ying-Jie; Chen, Yi-Gang; Wang, Ting; Guo, Yao; Guan, Xiao-Fang; Zhang, Xian-Ming
KBi(IO<sub>3</sub>)<sub>3</sub>(OH) and NaBi(IO<sub>3</sub>)<sub>4</sub>: from the centrosymmetric chain to a noncentrosymmetric double layer.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10320-10326
7700196 CIFBi H I3 K O10P -17.2662; 8.1678; 8.8629
101.621; 93.8011; 109.318
481.16Jia, Ying-Jie; Chen, Yi-Gang; Wang, Ting; Guo, Yao; Guan, Xiao-Fang; Zhang, Xian-Ming
KBi(IO<sub>3</sub>)<sub>3</sub>(OH) and NaBi(IO<sub>3</sub>)<sub>4</sub>: from the centrosymmetric chain to a noncentrosymmetric double layer.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10320-10326
7700197 CIFC34 H50 Cl5 Ge Ir N2P -111.1461; 12.3199; 15.3703
82.47; 79.687; 67.955
1919.99Cabeza, Javier A.; Fernández-Colinas, José M; García-Álvarez, Pablo; González-Álvarez, Laura; Pérez-Carreño, Enrique
Mesityl(amidinato)tetrylenes as ligands in iridium(i) and iridium(iii) complexes: silicon versus germanium and simple κ<sup>1</sup>-coordination versus cyclometallation.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10996-11003
7700198 CIFC34 H48 Cl Ge Ir N2P 1 21/n 110.6239; 18.5431; 17.43
90; 105.333; 90
3311.49Cabeza, Javier A.; Fernández-Colinas, José M; García-Álvarez, Pablo; González-Álvarez, Laura; Pérez-Carreño, Enrique
Mesityl(amidinato)tetrylenes as ligands in iridium(i) and iridium(iii) complexes: silicon versus germanium and simple κ<sup>1</sup>-coordination versus cyclometallation.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10996-11003
7700199 CIFC84 H70 B Co F25 O P4P -113.3734; 18.074; 18.5411
101.092; 94.248; 106.328
4181.2Sung, Simon; Tinnermann, Hendrik; Krämer, Tobias; Young, Rowan D.
Direct oxide transfer from an η<sup>2</sup>-keto ligand to generate a cobalt PC<sub>carbene</sub>P(O) pincer complex.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9920-9924
7700200 CIFC94 H62 B Co F24 P4P -112.9047; 16.5989; 19.3561
94.139; 94.649; 95.348
4101.2Sung, Simon; Tinnermann, Hendrik; Krämer, Tobias; Young, Rowan D.
Direct oxide transfer from an η<sup>2</sup>-keto ligand to generate a cobalt PC<sub>carbene</sub>P(O) pincer complex.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9920-9924
7700201 CIFC75 H59 B Co F24 O P4P -113.892; 14.673; 19.142
85.307; 82.481; 81.765
3820.5Sung, Simon; Tinnermann, Hendrik; Krämer, Tobias; Young, Rowan D.
Direct oxide transfer from an η<sup>2</sup>-keto ligand to generate a cobalt PC<sub>carbene</sub>P(O) pincer complex.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9920-9924
7700202 CIFC94 H62 B Co F24 O P4P -116.0295; 19.6246; 20.1719
103.307; 102.563; 111.047
5439.3Sung, Simon; Tinnermann, Hendrik; Krämer, Tobias; Young, Rowan D.
Direct oxide transfer from an η<sup>2</sup>-keto ligand to generate a cobalt PC<sub>carbene</sub>P(O) pincer complex.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9920-9924

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