Crystallography Open Database

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7249850 CIFC9 H18 N3 O10 PP 14.8019; 8.3731; 9.5127
76.71; 80.38; 86.6
366.91Kaszubowski, Oskar; Ślepokura, Katarzyna; Wojciechowski, Jakub
Same but different: structural diversity of cytidine 5′-monophosphate (CMP) (an)hydrates
CrystEngComm, 2025, 27, 1174-1184
7249851 CIFC9 H16 N3 O9 PP 14.7963; 8.247; 9.04
70.65; 86.7; 84.89
335.89Kaszubowski, Oskar; Ślepokura, Katarzyna; Wojciechowski, Jakub
Same but different: structural diversity of cytidine 5′-monophosphate (CMP) (an)hydrates
CrystEngComm, 2025, 27, 1174-1184
7249854 CIFC9 H14 N3 O8 PP 14.7896; 8.1312; 8.4477
76.85; 79.75; 83.99
314.55Kaszubowski, Oskar; Ślepokura, Katarzyna; Wojciechowski, Jakub
Same but different: structural diversity of cytidine 5′-monophosphate (CMP) (an)hydrates
CrystEngComm, 2025, 27, 1174-1184
7249857 CIFC9 H15 N3 O8.5 PP 14.7974; 8.2932; 16.861
101.48; 92.04; 95.55
653.29Kaszubowski, Oskar; Ślepokura, Katarzyna; Wojciechowski, Jakub
Same but different: structural diversity of cytidine 5′-monophosphate (CMP) (an)hydrates
CrystEngComm, 2025, 27, 1174-1184
7249944 CIFC52 H46 N12P 110.8323; 10.8523; 13.367
68.942; 77.748; 63.78
1312.8Smith, Jordan N.; White, Nicholas G.
Structural diversity in 1D hydrogen-bonded chains assembled through bis(triazole) self-association
CrystEngComm, 2025, 27, 1568-1574
7249958 CIFC66 H66 Cl N7.5 O13 S3P 110.8016; 10.8223; 14.0795
84.7041; 83.824; 76.704
1588.57Havl°ujová, Tereza; Hriňová, Erika; Zmeškalová, Eliška; Kučeráková, Monika; Ridvan, Luděk; Šoóš, Miroslav
Pharmaceutical salts of venetoclax with dicarboxylic and sulfonic acids: solid-state characterization and dissolution performance
CrystEngComm, 2025, 27, 1816-1829
7249968 CIFC28 H31.27 N2 O2.64P 16.8046; 8.8154; 10.4843
88.304; 88.304; 69.875
590.12Nowak, Przemysław; Pietrzak, Anna; Dudek, Marta K.
Understanding the stability of the amorphous form of darifenacin
CrystEngComm, 2025, 27, 1927-1938
7249994 CIFC17 H11 Cl O2P 14.9955; 5.9148; 11.7073
103.743; 98.978; 97.252
327.06Rath, Sibani; Lamba, Pinki; Sravan Kumar Reddy, P.; Krishna, Anugam V.; Ramachary, Dhevalapally B.
Sustainable construction of value-added naphthoquinones for pharmaceuticals
Green Chemistry, 2025, 27, 3465-3476
7250029 CIFC40 H41 N O4P 19.3267; 9.9858; 18.1928
81.945; 78.493; 87.89
1643.9Recchia, Daniella L.; Barton, Benita; Hosten, Eric C.
Extremely effective separations of pyridine/picoline mixtures through supramolecular chemistry strategies employing (4R,5R)-bis(diphenylhydroxymethyl)-2-spiro-1′-cyclohexane-1,3-dioxolane as the host compound
CrystEngComm, 2025, 27, 1960-1976
7250031 CIFC40 H41 N O4P 19.5704; 9.8658; 17.3649
97.408; 100.565; 90.588
1597.37Recchia, Daniella L.; Barton, Benita; Hosten, Eric C.
Extremely effective separations of pyridine/picoline mixtures through supramolecular chemistry strategies employing (4R,5R)-bis(diphenylhydroxymethyl)-2-spiro-1′-cyclohexane-1,3-dioxolane as the host compound
CrystEngComm, 2025, 27, 1960-1976
7250198 CIFC30 H52 O5P 17.3902; 11.2559; 34.3983
97.376; 90.692; 90.181
2837.4Nhi Nguyen, Thi Uyen; Kung, Chen-Chen; Liaw, Chia-Ching; Lin, Yu-Chi; Chen, You-Ying; Zheng, Li-Guo; Chien, Su-Ying; Tang, Chi-Chieh; Weng, Jing-Ru; Su, Jui-Hsin; Sheu, Jyh-Horng; Sung, Ping-Jyun
Sarcophytonin H: a novel endoperoxide-containing dihydrofuranocembranoid from an octocoral Sarcophyton species
RSC Advances, 2025, 15, 9454-9460
7250855 CIFC64.41 H64.41 Cl1.22 Cr N8 Na O8P 112.9467; 16.0849; 17.0355
63.553; 69.614; 71.15
2917.1Dhifet, Mondher; Benzerroug, Nabil; Almutairi, Tahani M.; Alomari, Khadra B.; Tumanov, Nikolay; Issaoui, Noureddine
Synthesis, spectroscopic properties, structural characterization, and computational studies of a new non-centrosymmetric hybrid compound: bis-cyanato-N chromium(iii) meso-arylporphyrin complex
RSC Advances, 2025, 15, 33410-33426
7250876 CIFC48 H72 Co2 N18 O51 P V0.5 W11.5P 112.0693; 13.86; 16.1859
111.705; 96.855; 111.816
2229.56Zhu, Yin-Hua; Yang, Jian-Bo; Zhou, Jiu Lin; Ji, Yong-Qi; Mei, Hua; Xu, Yan
Chiral chlorophyll-inspired clusters steering electron transfer for enhanced CO2 photoreduction
Green Chemistry, 2025, 27, 12778-12784
7251045 CIFC60 H60 N14 O15P 19.5583; 9.59; 17.1147
78.722; 79.352; 69.659
1430.89Mudda, Ramesh Reddy; Devarapalli, Ramesh; Bollineni, Manjunath; Das, Arijit; Chennuru, Ramanaiah
Emphasis on pharmaceutically acceptable solvates: linking solubility with isostructurality for better drug design
CrystEngComm, 2025, 27, 7562-7574
7251046 CIFC62 H62 N14 O14P 19.49588; 9.79722; 17.0733
78.0108; 81.7049; 70.9622
1463.72Mudda, Ramesh Reddy; Devarapalli, Ramesh; Bollineni, Manjunath; Das, Arijit; Chennuru, Ramanaiah
Emphasis on pharmaceutically acceptable solvates: linking solubility with isostructurality for better drug design
CrystEngComm, 2025, 27, 7562-7574
7251173 CIFC18 H21 F N3 O4.5P 113.985; 6.0616; 17.534
81.661; 109.861; 79.082
1336.9Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251200 CIFC110 H132 N8 O12P 110.3936; 11.2508; 20.951
87.176; 89.274; 76.533
2379.7de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Robeyns, Koen; Leyssens, Tom
Solvent selection as a major determinant of chiral resolution outcomes: The BINOL-DACH case study
CrystEngComm, 2025
7251289 CIFC64 H45 B F42 O4 S4 TeP 112.5599; 12.6907; 14.1026
76.029; 75.037; 64.109
1932.1Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251309 CIFC17 H21 Cl N6 OP 19.50207; 9.90958; 10.51714
117.907; 91.6054; 92.5887
872.9Mulliri, Kleni; Meier, Kris; Feuchter, Johanna-Dorothea; Javor, Sacha; Andrade Meirelles, Matheus; Reymond, Jean-Louis
Diversifying the Triquinazine Scaffold of a Janus Kinase Inhibitor
RSC Medicinal Chemistry, 2025
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
7700255 CIFC21 H15 N O8P 16.7875; 7.4323; 9.6959
85.473; 69.797; 84.779
456.54Li, Li; Hua, Yang; Li, Xiao-Nan; Guo, Yu; Zhang, Hong
Reunderstanding the photoinduced charge transfer process of ammonium polyoxomolybdate.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10683-10688
7700507 CIFC59 H64 Cl Co2 N8 O10P 110.7521; 11.9322; 14.3164
106.321; 97.244; 106.744
1644.59Su, Yu-Chia; Tsai, Chen-Yen; Huang, Li-Shin; Lin, Chia-Her; Ko, Bao-Tsan
Synthesis and characterization of di-nuclear bis(benzotriazole iminophenolate) cobalt complexes: catalysis for the copolymerization of carbon dioxide with epoxides.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 12239-12249
7700855 CIFC51 H47 Cl7 N2 O2 P2 RuP 113.5226; 14.602; 14.9635
95.196; 115.07; 104.09
2531.9Deng, Danfeng; Hu, Bowen; Yang, Min; Chen, Dafa
Unusual C-O bond cleavage of aromatic ethers in ruthenium complexes bearing a 2-alkoxypyridyl fragment.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 13614-13621
7700928 CIFC52 H51 F12 Fe2 N13 O12 S4P 111.8586; 12.414; 12.6961
60.817; 83.284; 73.222
1561.69Ramasubramanian, Ramamoorthy; Anandababu, Karunanithi; Mösch-Zanetti, Nadia C; Belaj, Ferdinand; Mayilmurugan, Ramasamy
Bioinspired models for an unusual 3-histidine motif of diketone dioxygenase enzyme.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 14326-14336
7700989 CIFC57 H85 I3 O3P 16.1247; 22.0786; 22.7088
117.896; 90.672; 92.124
2710.63Baltrun, Marc; Watt, Fabian A.; Schoch, Roland; Wölper, Christoph; Neuba, Adam G.; Hohloch, Stephan
A new bis-phenolate mesoionic carbene ligand for early transition metal chemistry.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 14611-14625
7701377 CIFC29 H15 Ag3 F18 N6 SP 113.1618; 15.6344; 15.6527
83.7474; 65.3474; 65.8734
2664.3Liu, Rongrong; Zhang, Wen-Hua; Wei, Donghui; Chen, Jing-Huo; Yang, Guang
Adducts of Triangular Silver(I) 3,5-Bis(trifluoromethyl)pyrazolate with Thiophene-Derivatives: A Weak Interaction Model of Desulfurization
Dalton Transactions, 2019
7701906 CIFC47 H69 Mo12 N6 O52 PP 111.48; 12.28; 15.587
109.54; 100.03; 100.6
1968.5Xiong, Jun; Kubo, Kazuya; Lü, Shao-Fang; Li, Ming; Nakamura, Takayoshi
Supramolecular self-assembly for designing non-centrosymmetric crystals based on Keggin polyoxometallates and crown ether.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 14001-14007
7701961 CIFC36 H52 Cu N2 O2P 19.874; 13.5904; 14.8719
62.868; 73.368; 78.772
1696.94Sampani, Stavroula I.; Zdorichenko, Victor; Danopoulou, Marianna; Leech, Matthew C.; Lam, Kevin; Abdul-Sada, Alaa; Cox, Brian; Tizzard, Graham J.; Coles, Simon J.; Tsipis, Athanassios; Kostakis, George E.
Shedding light on the use of Cu(ii)-salen complexes in the A<sup>3</sup> coupling reaction.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 289-299
7701962 CIFC36 H52 Cu N2 O2P 19.8853; 13.5954; 14.878
62.868; 73.374; 78.798
1700.32Sampani, Stavroula I.; Zdorichenko, Victor; Danopoulou, Marianna; Leech, Matthew C.; Lam, Kevin; Abdul-Sada, Alaa; Cox, Brian; Tizzard, Graham J.; Coles, Simon J.; Tsipis, Athanassios; Kostakis, George E.
Shedding light on the use of Cu(ii)-salen complexes in the A<sup>3</sup> coupling reaction.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 289-299
7702107 CIFC4 H10 Cl3 Nb O S2P 16.7898; 6.9745; 7.2523
108.917; 99.404; 113.677
279.93Chang, Yao-Pang; Levason, William; Light, Mark E.; Reid, Gillian
Niobium tetrachloride complexes with thio-, seleno- and telluro-ether coordination - synthesis and structures.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 16262-16274
7702274 CIFC72 H123 Cd11 Fe12 K5 O174 Sb18P 110.1778; 15.1347; 30.2402
90.93; 94.117; 99.725
4577.45Ma, Wen; Hu, Bing; Jing, Kaiqiang; Li, Zhong; Jin, Jiance; Zheng, Shoutian; Huang, Xiaoying
Proton-conducting layered structures based on transition metal oxo-clusters supported by Sb(iii) tartrate scaffolds.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 3849-3855
7702337 CIFC18 H44 Fe N15 Ni2 O5P 18.9298; 9.9353; 10.1319
85.907; 65.122; 81.738
806.97Kou, Hui-Zhong; Bu, Wei-Ming; Liao, Dai-Zheng; Jiang, Zong-Hui; Yan, Shi-Ping; Fan, Yu-Guo; Wang, Geng-Lin
Magnetic characteristics of two two-dimensional bimetallic assemblies, [Ni(diamine)2]2[Fe(CN)6]NO3·nH2O (diamine = 1,3-diaminopropane, n = 2; ethylenediamine, n = 3), with a square molecular structure
Journal of the Chemical Society, Dalton Transactions, 1998, 4161
7702571 CIFC44 H48 Cl O2 Si2 TaP 110.0085; 10.8522; 11.2929
63.9019; 87.6411; 68.9612
1018.06Schweiger, Scott W.; Salberg, Michelle M.; Pulvirenti, April L.; Freeman, Emily E.; Fanwick, Phillip E.; Rothwell, Ian P.
Studies of the alkylation of niobium and tantalum halides containing 2,6-diarylphenoxide ancillary ligation
Journal of the Chemical Society, Dalton Transactions, 2001, 2020
7702723 CIFC37 H66 Cl O P2 RhP 19.9574; 10.2575; 10.8125
113.782; 109.177; 90.819
940.65Clarke, Matthew L.; Holliday, Gemma L.; Slawin, Alexandra M. Z.; Woollins, J. Derek
Highly electron rich alkyl- and dialkyl-N-pyrrolidinyl phosphines: an evaluation of their electronic and structural properties
Journal of the Chemical Society, Dalton Transactions, 2002, 1093
7702815 CIFC28 H34 N2 O6 Pd2P 19.6973; 15.045; 21.616
83.799; 83.044; 73.291
2989.4Davenport, Adam J.; Davies, David L.; Fawcett, John; Russell, David R.
Synthesis and structure of [2-{4(S)-isopropyl-2-oxazolinyl}phenyl]trimethyl tin and its reactivity as a carbometallating agent
Journal of the Chemical Society, Dalton Transactions, 2002, 3260
7702821 CIFC53 H42 F3 Fe N8 O3 SP 19.173; 10.6674; 13.3392
80.497; 79.141; 75.696
1232.48Simonneaux, G??rard; Kobeissi, Marwan; Toupet, Lo??c
Electronic structure of low-spin ferric chlorins: characterization of bis(1-methylimidazole)(meso-tetraphenylchlorinato)iron(iii) triflate
Journal of the Chemical Society, Dalton Transactions, 2002, 4011
7702822 CIFC30 H54 Cl6 N6 O42 Sm2P 113.052; 13.725; 9.929
110.34; 100.73; 109.62
1475.7Torres, Julia; Kremer, Carlos; Kremer, Eduardo; Pardo, Helena; Suescun, Leopoldo; Mombrú, Álvaro; Domínguez, Sixto; Mederos, Alfredo; Herbst-Irmer, Regine; Arrieta, Juan M.
Sm(iii) Complexation with amino acids. Crystal structures of [Sm2(Pro)6(H2O)6](ClO4)6and [Sm(Asp)(H2O)4]Cl2
J. Chem. Soc., Dalton Trans., 2002, 4035
7703372 CIFC4 H10 Cl3 O S2 WP 16.7317; 6.9581; 7.1904
108.981; 98.845; 114.33
273.54Smith, Danielle E.; Greenacre, Victoria K.; Hector, Andrew L.; Huang, Ruomeng; Levason, William; Reid, Gillian; Robinson, Fred; Thomas, Shibin
Thioether complexes of WSCl<sub>4</sub>, WOCl<sub>4</sub> and WSCl<sub>3</sub> and evaluation of thiochloride complexes as CVD precursors for WS<sub>2</sub> thin films.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 2496-2504
7703587 CIFC34 H52 Au2 N2 Ni O11 P2 S2P 110.5688; 15.8075; 16.1811
106.128; 99.779; 104.476
2429.8Hanprasit, Sasikarn; Yoshinari, Nobuto; Saito, Daisuke; Kato, Masako; Konno, Takumi
Homoleptic versus heteroleptic trinuclear systems with mixed l-cysteinate and d-penicillaminate regulated by a diphosphine linker.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 3503-3509
7703588 CIFC34 H52 Au2 N2 O11 P2 S2 ZnP 110.3527; 15.3022; 15.8338
104.376; 101.422; 102.993
2280.4Hanprasit, Sasikarn; Yoshinari, Nobuto; Saito, Daisuke; Kato, Masako; Konno, Takumi
Homoleptic versus heteroleptic trinuclear systems with mixed l-cysteinate and d-penicillaminate regulated by a diphosphine linker.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 3503-3509
7703987 CIFC48 H56 Br4 Cl4 Cu4 N4 O10 S4P 110.1515; 13.6106; 22.1971
85.732; 84.872; 85.986
3039.98Zhang, Pei-Lu; Hou, Xiao-Xiao; Liu, Mei-Rong; Huang, Fu-Ping; Qin, Xiu-Ying
Two novel chiral tetranucleate copper-based complexes: crystal structures, nanoparticles, and inhibiting angiogenesis and the growth of human breast cancer by regulating the VEGF/VEGFR2 signal pathway in vitro.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 6043-6055
7704002 CIFC12 H34 B18 Br0.94 Cl0.2P 18.4643; 8.9107; 9.5
114.489; 106.946; 90.151
617.44Anderson, Kierstyn P.; Waddington, Mary A.; Balaich, Gary J.; Stauber, Julia M.; Bernier, Nicholas A.; Caram, Justin R.; Djurovich, Peter I.; Spokoyny, Alexander M.
A molecular boron cluster-based chromophore with dual emission.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 16245-16251
7704009 CIFC16 Al F36 O4 RbP 19.6213; 10.4768; 16.8127
81.079; 73.385; 62.701
1442.53Malinowski, Przemysław J; Jaroń, Tomasz; Domańska, Małgorzata; Slattery, John M.; Schmitt, Manuel; Krossing, Ingo
Building blocks for the chemistry of perfluorinated alkoxyaluminates [Al{OC(CF<sub>3</sub>)<sub>3</sub>}<sub>4</sub>]<sup>-</sup>: simplified preparation and characterization of Li<sup>+</sup>-Cs<sup>+</sup>, Ag<sup>+</sup>, NH<sub>4</sub><sup>+</sup>, N<sub>2</sub>H<sub>5</sub><sup>+</sup> and N<sub>2</sub>H<sub>7</sub><sup>+</sup> salts.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 7766-7773
7704010 CIFC24 Al1.5 Cs1.5 F54 O6P 117.1845; 17.4964; 18.6544
105.94; 105.366; 113.601
4472.3Malinowski, Przemysław J; Jaroń, Tomasz; Domańska, Małgorzata; Slattery, John M.; Schmitt, Manuel; Krossing, Ingo
Building blocks for the chemistry of perfluorinated alkoxyaluminates [Al{OC(CF<sub>3</sub>)<sub>3</sub>}<sub>4</sub>]<sup>-</sup>: simplified preparation and characterization of Li<sup>+</sup>-Cs<sup>+</sup>, Ag<sup>+</sup>, NH<sub>4</sub><sup>+</sup>, N<sub>2</sub>H<sub>5</sub><sup>+</sup> and N<sub>2</sub>H<sub>7</sub><sup>+</sup> salts.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 7766-7773
7704013 CIFC16 H4 Al F36 N O4P 19.6278; 10.5021; 16.867
81.237; 73.421; 62.778
1453.04Malinowski, Przemysław J; Jaroń, Tomasz; Domańska, Małgorzata; Slattery, John M.; Schmitt, Manuel; Krossing, Ingo
Building blocks for the chemistry of perfluorinated alkoxyaluminates [Al{OC(CF<sub>3</sub>)<sub>3</sub>}<sub>4</sub>]<sup>-</sup>: simplified preparation and characterization of Li<sup>+</sup>-Cs<sup>+</sup>, Ag<sup>+</sup>, NH<sub>4</sub><sup>+</sup>, N<sub>2</sub>H<sub>5</sub><sup>+</sup> and N<sub>2</sub>H<sub>7</sub><sup>+</sup> salts.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 7766-7773
7704015 CIFC16 H5 Al F36 N2 O4P 19.645; 10.6675; 17.0803
82.791; 73.622; 63.24
1505.47Malinowski, Przemysław J; Jaroń, Tomasz; Domańska, Małgorzata; Slattery, John M.; Schmitt, Manuel; Krossing, Ingo
Building blocks for the chemistry of perfluorinated alkoxyaluminates [Al{OC(CF<sub>3</sub>)<sub>3</sub>}<sub>4</sub>]<sup>-</sup>: simplified preparation and characterization of Li<sup>+</sup>-Cs<sup>+</sup>, Ag<sup>+</sup>, NH<sub>4</sub><sup>+</sup>, N<sub>2</sub>H<sub>5</sub><sup>+</sup> and N<sub>2</sub>H<sub>7</sub><sup>+</sup> salts.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 7766-7773
7704435 CIFC45 H38.5 Cl2 N11.5 Ni O8P 112.2882; 19.219; 19.786
87.747; 77.34; 77.49
4450.8Elsberg, Josiah G. D.; Peterson, Austin; Fuller, Amy L.; Berreau, Lisa M.
N<sub>3</sub>-Ligated nickel(ii) diketonate complexes: synthesis, characterization and evaluation of O<sub>2</sub> reactivity.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 7564-7575
7704729 CIFC28 H34 Co N4 O8P 16.2526; 9.2824; 13.0984
82.245; 80.476; 81.335
736.45Xu, Xuebin; Liu, Meiying; Liu, Zhiliang
Crystal structures and the ferroelectric properties of homochiral metal-organic frameworks constructed from a single chiral ligand.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 10402-10406
7704837 CIFC23 H28 Cl2 Co N5 O10P 16.532; 9.9881; 11.068
71.076; 86.884; 89.537
682de Souza, Isabela Cristina Aguiar; Santana, Savyo de Souza; Gómez, Javier G; Guedes, Guilherme P.; Madureira, João; Quintal, Susana Maria de Ornelas; Lanznaster, Mauricio
Investigation of cobalt(III)-phenylalanine complexes for hypoxia-activated drug delivery.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 16425-16439
7705327 CIFC52 H62 Cl8 Mn N8 O10P 19.715; 12.84; 13.069
77.6; 85.9; 69.6
1492.3Lippi, Martina; Caputo, Josefina; Meneghetti, Fiorella; Castellano, Carlo; Martí-Rujas, Javier; Cametti, Massimo
Tuneable solvent adsorption and exchange by 1D bispidine-based Mn(II) coordination polymers <i>via</i> ligand design.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 13420-13429
7705595 CIFC54 H49 Mo12 N6 O42 PP 112.2456; 12.336; 13.6994
115.98; 95.1937; 102.833
1771.73Tashiro, Shohei; Shimizu, Shun; Kuritani, Masumi; Shionoya, Mitsuhiko
Protonation-induced self-assembly of bis-phenanthroline macrocycles into nanofibers arrayed with tetrachloroaurate, hexachloroplatinate or phosphomolybdate ions.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 13948-13953
7705737 CIFC18 H37 Cl2 N10 O12.5 PbP 112.2202; 15.0117; 18.5855
95.581; 108.614; 99.64
3143.75Lange, Jaclyn L.; Davey, Patrick R. W. J.; Ma, Michelle T.; White, Jonathan M.; Morgenstern, Alfred; Bruchertseifer, Frank; Blower, Philip J.; Paterson, Brett M.
An octadentate bis(semicarbazone) macrocycle: a potential chelator for lead and bismuth radiopharmaceuticals.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 14962-14974
7706021 CIFC47 H36 Eu F9 N2 O6P 110.6976; 10.731; 11.1962
83.744; 66.703; 73.668
1132.85Cui, Minghui; Wang, Ai-Ling; Gao, Cong-Li; Zhou, Liming; Wu, Tao; Fang, Shaoming; Xiao, Hong-Ping; Li, Feng-Cai; Li, Xi-Li
Two homochiral Eu<sup>III</sup> and Sm<sup>III</sup> enantiomeric pairs showing circularly polarized luminescence, photoluminescence and triboluminescence.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 1007-1018
7706022 CIFC47 H36 Eu F9 N2 O6P 110.7349; 10.7689; 11.1509
83.873; 66.744; 74.512
1141.33Cui, Minghui; Wang, Ai-Ling; Gao, Cong-Li; Zhou, Liming; Wu, Tao; Fang, Shaoming; Xiao, Hong-Ping; Li, Feng-Cai; Li, Xi-Li
Two homochiral Eu<sup>III</sup> and Sm<sup>III</sup> enantiomeric pairs showing circularly polarized luminescence, photoluminescence and triboluminescence.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 1007-1018
7706023 CIFC47 H36 F9 N2 O6 SmP 110.7328; 10.7633; 11.2076
83.741; 66.691; 73.88
1142.29Cui, Minghui; Wang, Ai-Ling; Gao, Cong-Li; Zhou, Liming; Wu, Tao; Fang, Shaoming; Xiao, Hong-Ping; Li, Feng-Cai; Li, Xi-Li
Two homochiral Eu<sup>III</sup> and Sm<sup>III</sup> enantiomeric pairs showing circularly polarized luminescence, photoluminescence and triboluminescence.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 1007-1018
7706024 CIFC47 H36 F9 N2 O6 SmP 110.6922; 10.7184; 11.1514
83.872; 66.808; 74.017
1129.3Cui, Minghui; Wang, Ai-Ling; Gao, Cong-Li; Zhou, Liming; Wu, Tao; Fang, Shaoming; Xiao, Hong-Ping; Li, Feng-Cai; Li, Xi-Li
Two homochiral Eu<sup>III</sup> and Sm<sup>III</sup> enantiomeric pairs showing circularly polarized luminescence, photoluminescence and triboluminescence.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 1007-1018
7706235 CIFC19 H24 Gd N7 O10P 19.558; 11.4587; 11.6652
108.182; 90.985; 91.903
1212.63Pilichos, E.; Font-Bardia, M; Escuer, A.; Mayans, J.
Structural and magnetic studies of mononuclear lanthanide complexes derived from N-rich chiral Schiff bases.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 1746-1753
7706246 CIFK5 Mo O37 U10P 18.0728; 11.0224; 11.4744
111.118; 102.845; 104.506
865.09Murphy, Gabriel L.; Kegler, Philip; Klinkenberg, Martina; Wang, Shuao; Alekseev, Evgeny V.
Extreme condition high temperature and high pressure studies of the K-U-Mo-O system.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15843-15853
7706660 CIFC52 H60 Cl2 N12 O10 Zn2P 18.8946; 11.6045; 13.7282
93.542; 100.835; 95.115
1381.71Deville, Claire; Jeppesen, Henrik S.; McKee, Vickie; Lock, Nina
Anion and solvent controlled growth of crystalline and amorphous zinc(ii) coordination polymers and a molecular complex.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 3979-3989
7706753 CIFC40 H50 Cu2 N16 O35 P2P 110.493; 12.782; 13.595
65.39; 68.66; 80.04
1543.6Song, Wen-Jing; Su, Hao; Zhou, Pei; Zhu, Yan-Hong; Khan, Maroof Ahmad; Song, Jian-Biao; Li, Hui
Controllable synthesis of two adenosine 5'-monophosphate nucleotide coordination polymers via pH regulation: crystal structure and chirality.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 4713-4719
7706805 CIFC18 H20 Au Cl N2 OP 18.2937; 9.0157; 13.7482
73.077; 75.363; 64.382
877.2Jónsson, Helgi Freyr; Orthaber, Andreas; Fiksdahl, Anne
Studies on gold(I) and gold(III) alcohol functionalised NHC complexes.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 5128-5138
7706950 CIFC105 H84 B2 N2 O6P 111.5215; 14.608; 14.677
62.145; 87.982; 66.868
1974.7Garg, Shipra; Unruh, Daniel K.; Krempner, Clemens
Synthesis, structures and catalytic activity of some BINOL based boronates and boronium salts.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 5044-5049
7706953 CIFC114 H108 B2 N2 O14P 111.1617; 14.9858; 15.9416
65.773; 82.04; 68.445
2261.36Garg, Shipra; Unruh, Daniel K.; Krempner, Clemens
Synthesis, structures and catalytic activity of some BINOL based boronates and boronium salts.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 5044-5049
7707090 CIFC4 H8 Cl4 N4 O4 P4P 15.9782; 8.5423; 8.728
69.92; 70.932; 72.958
387.35Palabıyık, Duygu; Mutlu Balcı, Ceylan; Allen, Christopher W.; Beşli, Serap
Unexpected formation of ansa isomers enabled by phosphazene ring flexibility in the reactions of cyclotetraphosphazene with 1,2-ethanediol.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 6673-6681
7707259 CIFC18 H24 K N O13 S2P 19.0195; 12.3261; 12.5871
101.321; 110.969; 97.225
1251.57Alba, Laurenzo D. V.; Hatanaka, Tsubasa; Franco, Francisco C.; Nojiri, Masaki; Noel, Marissa G.; Funahashi, Yasuhiro
Complex formation of silver(I) ions with a glucosinolate derivative: structural and mechanistic insights into myrosinase-mimicking C-S bond cleavage.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 8292-8296
7707534 CIFC24 H22 Cl3 F N2 PtP 17.1424; 9.1357; 18.4824
96.097; 100.086; 92.237
1178.59Yang, Qian-Ying; Zhang, Hua-Hong; Qi, Xiao-Wei; Sun, Shi-Shu; Zhang, Da-Shuai; Han, Li-Zhi; Zhang, Xiao-Peng; Shi, Zai-Feng
Mechanochromic luminescence properties of fluoro-substituted pinene-containing cyclometalated platinum(II) complexes with multiple triplet excited states.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 8938-8946
7707536 CIFC23.94 H20.94 Cl3.81 F N2 PtP 19.3078; 13.984; 20.3736
74.719; 77.334; 89.414
2492.6Yang, Qian-Ying; Zhang, Hua-Hong; Qi, Xiao-Wei; Sun, Shi-Shu; Zhang, Da-Shuai; Han, Li-Zhi; Zhang, Xiao-Peng; Shi, Zai-Feng
Mechanochromic luminescence properties of fluoro-substituted pinene-containing cyclometalated platinum(II) complexes with multiple triplet excited states.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 8938-8946
7707725 CIFC20 H28 Co2 N4 O20P 17.6054; 9.5171; 10.8397
94.828; 94.349; 105.697
748.66de Campos, Nathália R; Simosono, Cintia A.; Landre Rosa, Iara M.; da Silva, Rafaela M. R.; Doriguetto, Antônio C; do Pim, Walace D.; Gomes Simões, Tatiana R; Valdo, Ana Karoline S. M.; Martins, Felipe T.; Sarmiento, Charlie V.; Nunes, Wallace C.; Guedes, Guilherme P.; Pedroso, Emerson F.; Pereira, Cynthia L. M.; Stumpf, Humberto O.; Lloret, Francesc; Julve, Miguel; Marinho, Maria Vanda
Building-up host-guest helicate motifs and chains: a magneto-structural study of new field-induced cobalt-based single-ion magnets.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 10707-10728
7707827 CIFC20 H25 N5 O2P 19.2785; 10.8229; 11.2472
100.313; 109.063; 110.537
943.06Zivkovic, Kristina; Baldauf, Lilia M.; Cryder, Jessica L.; Villaseñor, Alexa; Reyes, Valeria; Bernier, Lauren E.; Thomas, Theresa J.; O'Toole, Maxwell; Fulton, Kayleen; Moore, Curtis E.; Rheingold, Arnold L.; Daley, Christopher J. A.
Chiral tridentate bis(oxazol-2-ylimino) isoindoline-based pincer ligands: isolation and characterization <i>via</i> deligation from <i>in situ</i> prepared Cd-ligand complexes.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 10041-10049
7707901 CIFC37 H54 Li N O3 SiP 110.0915; 10.244; 17.2833
87.9; 86.203; 76.965
1736.41Weller, Ruth; Ruppach, Lutz; Shlyaykher, Alena; Tambornino, Frank; Werncke, C. Gunnar
Homoleptic quasilinear metal(i/ii) silylamides of Cr-Co with phenyl and allyl functions - impact of the oxidation state on secondary ligand interactions.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 10947-10963
7707982 CIFC31.33333 H48.66667 Cl2 P2 RuP 112.1104; 14.1717; 14.9865
67.459; 89.607; 88.429
2374.65Wiedmaier, Nicholas R.; Schubert, Hartmut; Mayer, Hermann A.; Wesemann, Lars
Carbocyclic pincer carbene complexes of ruthenium: syntheses and reversible hydrogenation.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 11814-11820
7708437 CIFC56 H66 Fe N4 O P2P 19.866; 10.771; 12.093
101.033; 101.83; 91.21
1232.1Baierl, Ramona; Kostenko, Arseni; Hanusch, Franziska; Inoue, Shigeyoshi
Application of Ferrocene-Bridged N-Heterocyclic Carbene Stabilised Bis-Phosphinidenes in Sn(II) Complexation
Dalton Transactions, 2021
7708633 CIFC37 H39 Br N O3 P2 ReP 19.704; 9.8836; 10.578
92.787; 111.417; 104.512
903.2Kama, Dumisani Vincent; Frei, Angelo; Brink, Alice; Braband, Henrik; Alberto, Roger; Roodt, Andreas
New approach for the synthesis of water soluble fac-[MI(CO)3]+ bis(diarylphosphino)alkylamine complexes (M=99Tc, Re)
Dalton Transactions, 2021
7708634 CIFC37 H39 Cl N O3 P2 TcP 19.6184; 9.8959; 10.6919
92.434; 111.683; 104.288
906.27Kama, Dumisani Vincent; Frei, Angelo; Brink, Alice; Braband, Henrik; Alberto, Roger; Roodt, Andreas
New approach for the synthesis of water soluble fac-[MI(CO)3]+ bis(diarylphosphino)alkylamine complexes (M=99Tc, Re)
Dalton Transactions, 2021
7708813 CIFC44 H55 B F5 Fe2 N2 P S2P 110.1726; 11.9179; 18.683
97.217; 97.823; 103.604
2151.6Xu, Sunlin; Yang, Dawei; Zhao, Jinfeng; Wang, Baomin; Qu, Jingping
Formation of thiolate-bridged diiron complexes featuring anionic isocyanide originated from the activation of counterions in the outer sphere
Dalton Transactions, 2021
7709097 CIFC55 H113 Cr3 Gd3 N3 O30P 111.8817; 12.7992; 15.9038
70.902; 73.484; 86.308
2190.08Mecchia Ortiz, Juan H.; Cabrosi, Daiana; Cruz, Carlos; Paredes-García, Verónica; Alborés, Pablo
Synthesis, structural characterization, and magnetic property study of {Cr3Ln3}, Ln = Gd and Dy complexes
Dalton Transactions, 2022
7709098 CIFC54 H111 Cr3 N3 O30 Y3P 111.8453; 12.774; 15.8177
70.849; 73.57; 86.2
2167.7Mecchia Ortiz, Juan H.; Cabrosi, Daiana; Cruz, Carlos; Paredes-García, Verónica; Alborés, Pablo
Synthesis, structural characterization, and magnetic property study of {Cr3Ln3}, Ln = Gd and Dy complexes
Dalton Transactions, 2022
7709099 CIFC55 H113 Cr3 Dy3 N3 O30P 111.84; 12.803; 15.825
70.741; 73.517; 86.314
2170.4Mecchia Ortiz, Juan H.; Cabrosi, Daiana; Cruz, Carlos; Paredes-García, Verónica; Alborés, Pablo
Synthesis, structural characterization, and magnetic property study of {Cr3Ln3}, Ln = Gd and Dy complexes
Dalton Transactions, 2022
7709303 CIFC49.7 H42.62 Cu8 K4 Mn13 Na6 O101.7P 113.0683; 15.7834; 16.6333
114.266; 99.41; 102.907
2920.1Peng, Zhiwei; Li, Shu; Li, Ao; Liao, Jiaming; Wang, Yiman; Li, Xudong; Meng, Wei; Zhang, Jian
Heterometallic Chiral [Mn13Cu8] Single-Molecule Magnets
Dalton Transactions, 2022
7709304 CIFC49.7 H45.63 Cu8 K4 Mn13 Na6 O104.6P 113.0061; 15.9364; 16.6526
114.136; 99.411; 102.301
2953.4Peng, Zhiwei; Li, Shu; Li, Ao; Liao, Jiaming; Wang, Yiman; Li, Xudong; Meng, Wei; Zhang, Jian
Heterometallic Chiral [Mn13Cu8] Single-Molecule Magnets
Dalton Transactions, 2022
7709305 CIFC92 H102 P4P 110.603; 13.87; 13.974
101.884; 96.491; 105.675
1904.9Ura, Rikako; Tsurusaki, Akihiro; Kamikawa, Ken
Palladium(II) Complexes of Bis(diphosphene) with the Different Coordination Behavior
Dalton Transactions, 2022
7709423 CIFC31 H42 B2 Cl2 N6 Ni O6P 18.7045; 12.6193; 16.8514
108.029; 91.507; 100.848
1721.6Campanella, Anthony J.; Ozvat, Tyler M.; Zadrozny, Joseph M.
Ligand design of zero-field splitting in trigonal prismatic Ni(II) cage complexes.
Dalton transactions (Cambridge, England : 2003), 2022, 51, 3341-3348
7709864 CIFC66 H67 Ag F6 N6 O15.5 PP 110.275; 12.274; 14.766
68.1; 73.46; 88.06
1650.9Kim, Dongwon; Seo, Kyeong-Deok; Shim, Yoon-Bo; Lee, Kyungsuh; Lee, Sang Hak; Lee, Young-A.; Jung, Ok-Sang
Pair of chiral 2D silver(i) enantiomers: chiral recognition of l- and d-histidine via differential pulse voltammetry
Dalton Transactions, 2022
7709865 CIFC66 H67 Ag F6 N6 O15.5 PP 110.284; 12.348; 14.787
67.17; 72.2; 87.2
1642.6Kim, Dongwon; Seo, Kyeong-Deok; Shim, Yoon-Bo; Lee, Kyungsuh; Lee, Sang Hak; Lee, Young-A.; Jung, Ok-Sang
Pair of chiral 2D silver(i) enantiomers: chiral recognition of l- and d-histidine via differential pulse voltammetry
Dalton Transactions, 2022
7709923 CIFC64 H148 K N16 Nd O2 P4P 113.798; 13.807; 24.382
96.467; 104.784; 110.524
4100Rice, Natalie T.; Popov, Ivan A.; Carlson, Rebbeca; Greer, Samuel M.; Boggiano, Andrew C.; Stein, Benjamin William; Bacsa, John; Batista, Enrique R.; Yang, Ping; La Pierre, Henry Storms
Spectroscopic and Electrochemical Characterization of a Pr4+ Imidophosphorane Complex and the Redox Chemistry of Nd3+ and Dy3+ Complexes
Dalton Transactions, 2022
7710078 CIFC36 H56 Cd2 Cl8 N4P 17.7844; 7.8052; 18.2463
94.189; 97.931; 90.917
1094.7Li, Yu-Kong; Ying, Ting-Ting; Zhang, Hao; Tan, Yu-Hui; Tang, Yun-Zhi; Wang, Fang-Xin; Wan, Ming-Yang
Unusual symmetry breaking in high-temperature enantiomeric ferroelectrics with large spontaneous polarization
Dalton Transactions, 2022
7710079 CIFC36 H56 Cd2 Cl8 N4P 17.7817; 7.7972; 18.2458
94.151; 97.976; 90.842
1093.14Li, Yu-Kong; Ying, Ting-Ting; Zhang, Hao; Tan, Yu-Hui; Tang, Yun-Zhi; Wang, Fang-Xin; Wan, Ming-Yang
Unusual symmetry breaking in high-temperature enantiomeric ferroelectrics with large spontaneous polarization
Dalton Transactions, 2022
7710202 CIFC49 H65 Cl2 Co Cu2 N4 O19.5P 116.1923; 17.1783; 20.162
90.243; 90.262; 109.057
5300.7Pilichos, Evangelos; Font-Bardia, Merce; Cano, Joan; Escuer, Albert; Mayans, Julia
Slow magnetic relaxation for cobalt(II) complexes in axial bipyramidal environment: an S = ½ spin case
Dalton Transactions, 2022
7710372 CIFC27 H27 K Mg O9P 16.6103; 12.874; 16.166
97.48; 90.45; 97.24
1352.7Petrus, Rafał; Lis, Tadeusz; Kowaliński, Adrian
Use of heterometallic magnesium-alkali metal aryloxides in ring-opening polymerization of cyclic esters
Dalton Transactions, 2022
7710553 CIFC56 H40 B Co D6 F24 N2 P2P 113.7516; 14.4882; 17.3962
106.052; 102.166; 111.963
2890.8Parsutkar, Mahesh M.; Moore, Curtis E.; RajanBabu, T. V.
Activator-free single-component Co(i)-catalysts for regio- and enantioselective heterodimerization and hydroacylation reactions of 1,3-dienes. New reduction procedures for synthesis of [L]Co(i)-complexes and comparison to in situ generated catalysts
Dalton Transactions, 2022
7710693 CIFC48 H104 N32 O272 Si136P 119.39366; 19.39366; 19.39366
90; 90; 90
7294.23Fu, Guangying; Dib, Eddy; Lang, Qiaolin; Zhao, Haonuan; Wang, Songxia; Ding, Ruiqin; Yang, Xiaobo; Valtchev, Valentin
Acidic medium synthesis of zeolites – an avenue to control the structure-directing power of the organic template
Dalton Transactions, 2022
7710742 CIFC12 H20 Br2 N Ni PP 17.276; 8.6431; 13.5955
83.197; 84.014; 71.177
801.57Li, Yang; Pelzer, Katrin; Sechet, Damien; Creste, Geordie; Matt, Dominique; Braunstein, Pierre; Armspach, Dominique
A cavity-shaped <i>cis</i>-chelating P,N ligand for highly selective nickel-catalysed ethylene dimerisation.
Dalton transactions (Cambridge, England : 2003), 2022
7711345 CIFC52 H72 B Fe N O2 P2P 110.5876; 10.6303; 10.8705
106.54; 91.651; 95.626
1165.13Narro, Ana L.; Arman, Hadi D.; Tonzetich, Zachary J.
Insertion chemistry of iron(ii) boryl complexes
Dalton Transactions, 2022
7711545 CIFC101 H128 Cl8 Cu4 Mn2 N8 O35P 112.2722; 14.5327; 17.2926
101.148; 100.531; 111.062
2714.5Pilichos, Evangelos; Font-Bardia, Merce; Mayans, Julia; Escuer, Albert
Occurrence of slow relaxation of the magnetization in a family of copper(II)/manganese(II) quasi-isotropic complexes with different ground spin states.
Dalton Transactions, 2022
7711590 CIFC25 H28 Cu F6 N4 O8 S2P 18.61725; 9.0624; 11.6675
109.288; 95.2123; 103.576
821.78Pantalon Juraj, Natalija; Tandarić, Tana; Tadić, Vanja; Perić, Berislav; Moreth, Dominik; Schatzschneider, Ulrich; Brozovic, Anamaria; Vianello, Robert; Kirin, Srećko I.
Tuning the coordination properties of chiral pseudopeptide bis(2-picolyl)amine and iminodiacetamide ligands in Zn(ii) and Cu(ii) complexes
Dalton Transactions, 2022
7711592 CIFC64.35 H81.05 Cl2 N12.35 Ni O26.7P 110.8136; 14.3149; 14.8173
114.84; 110.408; 95.136
1874.2Pantalon Juraj, Natalija; Tandarić, Tana; Tadić, Vanja; Perić, Berislav; Moreth, Dominik; Schatzschneider, Ulrich; Brozovic, Anamaria; Vianello, Robert; Kirin, Srećko I.
Tuning the coordination properties of chiral pseudopeptide bis(2-picolyl)amine and iminodiacetamide ligands in Zn(ii) and Cu(ii) complexes
Dalton Transactions, 2022
7711612 CIFC40 H32 Cr F6 N10 O4 PP 18.968; 11.1217; 11.4442
112.54; 110.284; 96.764
946.57Cheng, Yang; Yang, Qingqing; He, Jiang; Zou, Wenjie; Liao, Keyu; Chang, Xiaoyong; Zou, Chao; Lu, Wei
The energy gap law for NIR-phosphorescent Cr(III) complexes.
Dalton transactions (Cambridge, England : 2003), 2023, 52, 2561-2565
7711884 CIFC48 H120 Li2 O4 Sc2 Si8P 113.0921; 13.0811; 21.0745
90.023; 90.093; 90.071
3609.2Mortis, Alexandros; Kracht, Felix; Berger, Tassilo; Lebon, Jakob; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Rare-earth-metal trimethylsilylmethyl ate complexes.
Dalton transactions (Cambridge, England : 2003), 2022, 52, 44-51
7711909 CIFC53 H62.67 B F3 N6 O5.49 P2 S WP 115.1651; 21.3862; 25.7029
98.383; 104.409; 93.786
7941.9Ludwig, Stephan; Hamann, Friederike M.; Helmdach, Kai; Villinger, Alexander; Seidel, Wolfram W.
Tuning the potential of redox-active diphosphine ligands based on the alkyne complexes [Tp*W(CO)L{η<sup>2</sup>-C<sub>2</sub>(PPh<sub>2</sub>)<sub>2</sub>}].
Dalton transactions (Cambridge, England : 2003), 2023, 52, 326-337
7712416 CIFC40 H48 F4 N4 O6 Zn2P 18.12372; 10.6734; 12.4777
64.9809; 75.1697; 78.0265
941.64Essien, Nsikak B.; Galvácsi , Antal Tamás; Kállay, Csilla; Al-Hilaly, Youssra Kareem; Gonzalez-Mendez, Ramon; Akien, Geoffrey; Tizzard, Graham J.; Coles, Simon; Besora, Maria; Kostakis, George E.
Fluorine-based Zn salan complexes
Dalton Transactions, 2023
7712417 CIFC40 H48 F4 N4 O6 Zn2P 18.1202; 10.667; 12.4761
64.867; 75.15; 78.068
939.73Essien, Nsikak B.; Galvácsi , Antal Tamás; Kállay, Csilla; Al-Hilaly, Youssra Kareem; Gonzalez-Mendez, Ramon; Akien, Geoffrey; Tizzard, Graham J.; Coles, Simon; Besora, Maria; Kostakis, George E.
Fluorine-based Zn salan complexes
Dalton Transactions, 2023
7712418 CIFC46 H53.5 F12 N4 O10.75 Zn2P 18.7181; 11.4705; 13.6295
81.28; 72.282; 85.815
1282.78Essien, Nsikak B.; Galvácsi , Antal Tamás; Kállay, Csilla; Al-Hilaly, Youssra Kareem; Gonzalez-Mendez, Ramon; Akien, Geoffrey; Tizzard, Graham J.; Coles, Simon; Besora, Maria; Kostakis, George E.
Fluorine-based Zn salan complexes
Dalton Transactions, 2023
7712491 CIFC18 H19 Al Cl2 N2 OP 18.0568; 9.7524; 12.7427
73.172; 75.07; 72.673
898.63Dissanayake, Deepamali; Forsyth, Craig M.; Vidovic, Dragoslav
Synthesis, Characterisation and Reactivity studies of Chiral β-Diketiminate-like Supported Aluminium Lewis Acid Complexes Towards Difficult Diels Alder Cycloadditions
Dalton Transactions, 2023
7712492 CIFC54 H51 Al Cl2 F2 N2 OP 110.0591; 10.2551; 12.5367
113.677; 95.189; 102.207
1135.18Dissanayake, Deepamali; Forsyth, Craig M.; Vidovic, Dragoslav
Synthesis, Characterisation and Reactivity studies of Chiral β-Diketiminate-like Supported Aluminium Lewis Acid Complexes Towards Difficult Diels Alder Cycloadditions
Dalton Transactions, 2023
7712493 CIFC48 H48 N2 OP 110.4019; 13.797; 15.2529
66.674; 77.295; 77.259
1939Dissanayake, Deepamali; Forsyth, Craig M.; Vidovic, Dragoslav
Synthesis, Characterisation and Reactivity studies of Chiral β-Diketiminate-like Supported Aluminium Lewis Acid Complexes Towards Difficult Diels Alder Cycloadditions
Dalton Transactions, 2023
7712554 CIFC154.5 H178 Cl8 F2 N6 Re2P 114.706; 16.346; 17.419
84.392; 82.455; 63.855
3722.5Claude, Guilhem; Kulitzki, Erika; Hagenbach, Adelheid; Roca Jungfer, Maximilian; Figueroa, Joshua S.; Abram, Ulrich
Phenylimido Complexes of Rhenium: Fluorine Substituents Provide Protection, Reactivity and Solubility
Dalton Transactions, 2023
7712600 CIFC24 H38 B2 Co2 N16 O14 S2P 19.1985; 9.6099; 11.5412
76.555; 87.681; 82.367
983.4Deng, Yan-Ling; Chen, An-Na; Li, Wei; Xin, Shu-Sheng; Pan, Chun-Yang
Exploration of the oxygen reduction reaction activity of four transition metal borates: synthesis, structure and characterization.
Dalton transactions (Cambridge, England : 2003), 2023
7712803 CIFC43 H67 B F6 N7 O2 YbP 111.6419; 12.1357; 17.4345
100.123; 107.912; 90.396
2302.4Katzenmayer, Markus; Kracht, Felix; Maichle-Moessmer, Caecilia; Anwander, Reiner
Potential precursors for terminal ytterbium(II) imide complexes bearing the tris(3-tert-butyl-5-methylpyrazolyl)hydroborato ligand
Dalton Transactions, 2023
7712818 CIFC24 H29 Ce N5 O10P 110.0554; 11.1554; 13.6202
68.712; 86.023; 74.342
1370.03Gumbo, Maureen; Makhubela, Banothile C.E.; Mehlana, Gift
Two Novel Metal-Organic Frameworks functionalised with pentamethylcyclopentadienyl iridium(III) chloride for catalytic conversion of carbon dioxide to formate
Dalton Transactions, 2023
7713009 CIFC14 H18 N2 Ni O5P 16.061; 7.009; 10.677
89.49; 84.51; 87.4
451.03Muthukumar, Pandi; Arunkumar, Gunasekaran; Pannippara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Water coordinated Ni complex and 2D Ni-MOF: Topology dependent highly enhanced electrocatalytic OER activity
Dalton Transactions, 2023
7713126 CIFC27 H35 Cl N2 PdP 18.91439; 11.5588; 13.5263
70.3306; 83.4315; 80.1947
1290.8Kong, Lingyu; Chou, Yajie; ALBALAT, Muriel; Jean, Marion; Vanthuyne, Nicolas; Nava, Paola; Humbel, Stéphane; Clavier, Hervé
C2-Symmetric Atropisomeric N-Heterocyclic Carbene-Palladium(II) Complexes: Synthesis, Chiral Resolution and Application in enantioselective α-Arylation of Amides
Dalton Transactions, 2023
7713234 CIFC42 H94.38 Cl6 Co3 N9 O9.69P 19.3476; 10.4026; 15.774
76.878; 78.518; 89.593
1462.74Raymond, Jaclyn; Abozeid, Samira M.; Sokolow, Gregory Evan; Bond, Christopher J.; Yap, Constance E.; Nazarenko, Alexander Y.; Morrow, Janet
Co(II) complexes of tetraazamacrocycles appended with amide or hydroxypropyl groups as paraCEST agents
Dalton Transactions, 2023
7713241 CIFC7 H6 K N3 O2 SP 14.2204; 6.0284; 9.659
84.14; 80.32; 78.44
236.74Gond, M. K.; Rai, Nilesh; Chandra, Brijesh; Gautam, Vibhav; Garai, Somenath; Butcher, R. J.; Bharty, Manoj K.
Isolation of potassium salt of oxadiazole-2-thione and In Vitro Anticancer Activities of its Cu(II) and Zn(II) complexes against MDA-MB-231 human breast carcinoma cells
Dalton Transactions, 2023
7713243 CIFC30 H54 Cl4 Mn N4P 116.9646; 17.3879; 26.959
81.6; 78.332; 67.56
7177.4Chen, Peng; Jiao, Shulin; Tang, Zheng; Sun, Xiaofan; Li, Dong; Yang, Zhu; Lu, Yanzhou; Zhang, Wentao; Cai, Hong-Ling; Wu, X. S.
A room temperature ferroelectric material with photoluminescence: (1,3-dicyclohexylimidazole)<sub>2</sub>MnCl<sub>4</sub>.
Dalton transactions (Cambridge, England : 2003), 2023
7713253 CIFC27 H31 O2 SbP 18.8969; 9.3354; 15.1475
76.082; 78.93; 74.721
1166.83Lindquist-Kleissler, Brent; Johnstone, Timothy C.
Models of the putative antimony(V)-diolate motifs in antileishmanial pentavalent antimonial drugs.
Dalton transactions (Cambridge, England : 2003), 2023
7713298 CIFC16 H30 Cl4 N4 O SeP 18.57; 8.857; 9.228
73.69; 72.73; 63.57
589.8Bonnin, Maxime A.; Feldmann, Claus
Oxychloridoselenites(IV) with cubane-derived anions and stepwise chlorine-to-oxygen exchange.
Dalton transactions (Cambridge, England : 2003), 2023
7713414 CIFC11 H26 Mg2 N2 O15 P2P 18.268; 8.892; 9.5432
110.668; 104.445; 107.384
574.86Luo, Lisiteng; Wen, Xuemei; Cheng, Juan; Li, Jing; Zeng, Hongmei; Zou, Guohong; Lin, Zhien
Solvent-free synthesis of magnesium phosphite-oxalates showing second-harmonic generation responses
Dalton Transactions, 2023
7713522 CIFC52 H56 Cu2 N4 O12 S4P 110.68048; 11.3883; 12.62996
72.3194; 67.0804; 84.0598
1347.91Fan, Rong; Wei , Jing-Chen; Xu, Bing-Bing; Jin, Nan; Gong, Xiao-Yi; Qin, Xiuying
A novel chiral oxazoline copper(Ⅱ)-based complex inhibits ovarian cancer growth in vitro and vivo by regulating VEGF/VEGFR2 downstream signaling pathways and apoptosis factors
Dalton Transactions, 2023
7713954 CIFC32 H25 N7 O2P 18.3258; 13.2735; 13.4369
64.991; 86.277; 73.168
1285.23Siddique, Rashid G.; Whittaker, Jacob J.; AL-Fayaad, Hydar; McMurtrie, John C.; Clegg, Jack Kay
Remote stereocentres do not disrupt the stereochemical coupling in homochiral [M2L3] helicates and [M4L6] tetrahedra
Dalton Transactions, 2023
7714152 CIFC10 H24 N2 O8 PtP 18.2831; 9.6777; 10.192
73.15; 76.8; 80.7
757.3Maier, Thomas; Wutschitz, Judith; Gajic, Natalie; Hejl, Michaela; Cseh, Klaudia; Mai, Sebastian; Jakupec, Michael; Galanski, Mathea Sophia; Keppler, Bernhard K.
Not the usual suspect – an unexpected organometallic product during the synthesis of a cytotoxic platinum(II) complex
Dalton Transactions, 2023
7714223 CIFC84 H70 Cl2 Cu2 N5 O8 P4P 112.809; 13.334; 13.599
111.45; 91.19; 113.6
1942.5Wang, Li-Xin; Cheng, Shun-Cheung; Liu, Yingying; Leung, Chi-Fai; Liu, Jiyan; Ko, Chi-Chiu; Lau, Tai-Chu; Xiang, Jing
Synthesis, structure and photoluminescence of Cu(I) complexes containing new functionalized 1,2,3-triazole ligands
Dalton Transactions, 2023
7714700 CIFC36 H28 Cu6 Mo12 N30 O42 SiP 112.1212; 12.3376; 13.905
99.5642; 98.4242; 113.421
1829Hou, Yujiao; Han, Peilin; Li, Hao; Zhang, Shixing; Qin, Mengge; Zhang, Nan; Fu, Bingbing; Mao, Ruitao; Ge, Suxiang
Bifunctional 3D POM-based coordination polymers for improved pseudocapacitance and catalytic oxidation performance.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 1541-1550
7714733 CIFC36 H46 N4 Ni O4P 17.9269; 10.0993; 11.2121
71.267; 81.256; 77.531
826.67Sanz-Garrido, Jorge; Martin, Avelino; González-Arellano, Camino; Flores, Juan C.
Half-sandwich Ni(II) complexes bearing enantiopure bidentate NHC-carboxylate ligands: efficient catalysts for the hydrosilylative reduction of acetophenones.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 1460-1468
7714759 CIFC74 H46 Cl2 F6 Mn N8 O2 P2 SbP 19.3814; 11.7093; 15.1727
77.135; 81.131; 89.347
1604.99McKearney, Declan; MacDonald, Kyle; Kim, Min Suk; Williams, Vance E.; Leznoff, Daniel B.
Tuning the visible colour of octahedral manganese(III) phthalocyanines <i>via</i> axial ligand exchange.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 938-948
7714880 CIFC32 H28 Ag F12 N10 O2 SbP 16.4313; 9.83; 15.7404
100.272; 99.905; 97.173
952.06Stanković, Mia; Kljun, Jakob; Stevanović, Nevena Lj; Lazic, Jelena; Skaro Bogojevic, Sanja; Vojnovic, Sandra; Zlatar, Matija; Nikodinovic-Runic, Jasmina; Turel, Iztok; Djuran, Miloš I; Glišić, Biljana Đ
Silver(I) complexes containing antifungal azoles: significant improvement of the anti-<i>Candida</i> potential of the azole drug after its coordination to the silver(I) ion.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 2218-2230
7715013 CIFC50 H49 Cl2 Cu5 N10 O52 P3 W12P 110.9802; 12.7843; 15.3506
88.028; 84.166; 80.584
2114.44Peng, Cai-Hong; Li, Guanghua; Li, Ke-Chang; Cui, Xiao-Bing
Six polyoxotungstate-based transition metal compounds for electrochemical capacitor application and a comparative analysis of factors affecting capacitances.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 3499-3510
7715017 CIFC72 H58 N12 O45 P W12 Zn2P 112.0386; 13.6743; 14.7316
105.088; 90.564; 97.682
2318Peng, Cai-Hong; Li, Guanghua; Li, Ke-Chang; Cui, Xiao-Bing
Six polyoxotungstate-based transition metal compounds for electrochemical capacitor application and a comparative analysis of factors affecting capacitances.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 3499-3510
7715157 CIFC31 H36 Cl N2 O4 ReP 18.9975; 12.9898; 13.9898
110.232; 107.742; 91.611
1444.82Pivarcsik, Tamás; Kiss, Márton A; Rapuš, Uroš; Kljun, Jakob; Spengler, Gabriella; Frank, Éva; Turel, Iztok; Enyedy, Éva A
Organometallic Ru(II), Rh(III) and Re(I) complexes of sterane-based bidentate ligands: synthesis, solution speciation, interaction with biomolecules and anticancer activity.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 4984-5000
7715394 CIFC43 H45 Al N2P 19.7049; 10.1111; 10.2297
96.732; 103.215; 114.685
861.88Werner, Luis; Hagn, Julika; Gerstner, Alexander; Radius, Udo
NHC-ligated indenyl- and fluorenyl-substituted Alanes and Gallanes: synthons towards indenyl- and fluorenyl-bridged (AlC)<sub><i>n</i></sub>-heterocycles (<i>n</i> = 2,3).
Dalton transactions (Cambridge, England : 2003), 2024, 53, 5932-5946
7715480 CIFC41 H44 N6 O5 ZnP 111.4625; 13.1925; 14.4678
67.905; 83.474; 70.309
1908.38Liu, Jiaxiang; Zhao, Yuzhen; Zhang, Zhe; Li, Manni; Song, Wenqi; Li, Wentao; Miao, Zongcheng
Circularly polarized blue fluorescence based on chiral heteroleptic six-coordinate <i>bis</i>-pyrazolonate-Zn<sup>2+</sup> complexes.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 6625-6630
7715513 CIFC170 H256 B2 Co2 Fe2 N28 O22 S2P 112.8879; 17.7778; 22.5479
75.892; 79.585; 71.793
4728.7Mihara, Nozomi; Iitsuka, Soyoka; Shiga, Takuya; Nihei, Masayuki
Reversible structural change of [Co<sub>2</sub>Fe<sub>2</sub>] complexes between diamagnetic hydrogen-bonded 1D chains and paramagnetic complexes within a layered structure of amphiphilic anions.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 7190-7196
7715515 CIFC170 H250 B2 Co2 Fe2 N28 O16 S2P 113.052; 16.203; 23.83
77.546; 78.183; 72.12
4631Mihara, Nozomi; Iitsuka, Soyoka; Shiga, Takuya; Nihei, Masayuki
Reversible structural change of [Co<sub>2</sub>Fe<sub>2</sub>] complexes between diamagnetic hydrogen-bonded 1D chains and paramagnetic complexes within a layered structure of amphiphilic anions.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 7190-7196
7715737 CIFC72 H162 Fe Ge2 O26 Si6P 113.0028; 13.4308; 17.3272
92.082; 110.355; 114.958
2511.7Dombrowski, James P.; Kalendra, Vidmantas; Ziegler, Micah S.; Lakshmi, K. V.; Bell, Alexis T.; Tilley, T. Don
M-Ge-Si thermolytic molecular precursors and models for germanium-doped transition metal sites on silica.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 7340-7349
7716229 CIFC25 H50 Ge N2 S2 Si4P 19.8098; 23.143; 24.199
87.922; 79.937; 79.857
5324.7Ajithkumar, V. S.; Khilari, Nripen; Ghanwat, Pratiksha B.; Venugopal, Geethu; Koley, Debasis; Sen, Sakya S.
Activation of carbon disulfide by a hypersilyl germylene.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 10814-10818
7716270 CIFC24 H24 Ca2 O14P 16.527; 7.215; 13.83
74.9; 76.5; 89.9
610Bhattacharjee, Sudip; Chakraborty, Tonmoy; Banerjee, Soumadip; Das, Abhijit K.; Bhaumik, Asim
Construction of a series of pH stable Ca-based MOFs, their CO<sub>2</sub> adsorption and catalytic activity.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 11120-11132
7716353 CIFC37 H51 B2 Fe N9P 111.899; 13.036; 13.35
90.52; 107.622; 112.52
1804.6Russell, Jerred J.; DeJesus, Joseph F.; Smith, Brett A.; Nalaoh, Phattananawee; Vogiatzis, Konstantinos D.; Jenkins, David M.
Disparate reactivity of a chiral iron(II) tetracarbene complex with organic azides.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 10819-10823
7716354 CIFC42 H54 B2 Fe N10P 111.6416; 13.0001; 16.3745
84.431; 71.236; 66.087
2143.4Russell, Jerred J.; DeJesus, Joseph F.; Smith, Brett A.; Nalaoh, Phattananawee; Vogiatzis, Konstantinos D.; Jenkins, David M.
Disparate reactivity of a chiral iron(II) tetracarbene complex with organic azides.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 10819-10823
7716355 CIFC72 H116 B4 Fe2 N20P 111.847; 12.104; 16.289
105.924; 97.804; 98.957
2179.2Russell, Jerred J.; DeJesus, Joseph F.; Smith, Brett A.; Nalaoh, Phattananawee; Vogiatzis, Konstantinos D.; Jenkins, David M.
Disparate reactivity of a chiral iron(II) tetracarbene complex with organic azides.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 10819-10823
7716615 CIFC85 H82 Cl6 N8 O14 Re4P 112.0572; 14.1674; 14.488
115.332; 94.913; 93.345
2216.21Solea, Atena B.; Demirci, Gozde; Harvey, Freya M.; Crochet, Aurelien; Zobi, Fabio; Mamula Steiner, Olimpia
The role of stereochemistry in the anticancer activity of Re(I) tricarbonyl complexes.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 13743-13755
7716618 CIFC44 H46 Cl2 N4 O8 Re2P 112.0797; 14.3295; 14.5093
116.153; 95.311; 91.952
2236.81Solea, Atena B.; Demirci, Gozde; Harvey, Freya M.; Crochet, Aurelien; Zobi, Fabio; Mamula Steiner, Olimpia
The role of stereochemistry in the anticancer activity of Re(I) tricarbonyl complexes.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 13743-13755
7716770 CIFC58 H72 B2 F8 Fe N10 O2P 110.9798; 11.8879; 13.1624
107.344; 110.677; 103.158
1423.71Šagátová, Alexandra; Kotrle, Kamil; Brachňaková, Barbora; Havlíček, Lubomír; Nemec, Ivan; Herchel, Radovan; Hofbauerova, Monika; Halahovets, Yuriy; Šiffalovič, Peter; Čižmár, Erik; Fellner, Ondřej F; Šalitroš, Ivan
Above room temperature spin crossover in mononuclear iron(II) complexes featuring pyridyl-benzimidazole bidentate ligands adorned with aliphatic chains.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 14037-14045
7716772 CIFC70 H86 N10P 19.5508; 10.8747; 16.511
76.766; 84.633; 68.232
1550.22Navarro, Marta; Sobrino, Sonia; Fernández, Israel; Lara-Sánchez, Agustín; Garcés, Andrés; Sánchez-Barba, Luis F
Exploring enantiopure zinc-scorpionates as catalysts for the preparation of polylactides, cyclic carbonates, and polycarbonates.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 13933-13949
7716832 CIFC52 H50 Au Cl4 N O3 P2P 19.5743; 10.8642; 13.1587
69.84; 76.071; 80.548
1242.12Gilpatrick, Sean T.; Obisesan, Oluwatosin A.; Parkin, Sean; Awuah, Samuel G.
Carbon-phosphorus stapled Au(I) anticancer agents <i>via</i> bisphosphine induced reductive elimination.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 18974-18982
7717239 CIFC175 H132 Cu4 O40 P8P 111.2551; 18.548; 22.4544
107.266; 101.455; 105.492
4112.34Rodríguez, Humberto A; Cruz, Daniel A.; Lavín, Víctor; Padrón, Juan I; Lorenzo-Luis, Pablo
Novel dinuclear open <i>paddle-wheel-like</i> copper complexes involving π-stacking on the basis of chiral binaphthyl phosphoric acid {(<i>R</i>)-PhosH}: structural, magnetic and optical properties.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 18099-18103
7717356 CIFC50 H58 Mo N4 O2 SP 19.324; 11.1134; 23.386
81.921; 85.646; 86.098
2388.3Leitner, Daniel; Neururer, Florian R.; Hohloch, Stephan
Synthesis and electrochemical properties of molybdenum nitrido complexes supported by redox-active NHC and MIC ligands.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 582-594
7717451 CIFC193 H187 Cl12 F17 N18 O2 P6P 115.478; 17.328; 20.278
76.67; 85.24; 64.164
4762Wang, Wenlong; Li, Cunyao; Wang, Wenhao; Qiu, Yuqin; Liu, Hongguang; Lu, Jinlong; Zhan, Yizhou; Yan, Li; Ding, Yunjie
Modular synthesis of triphenylphosphine-derived cage ligands for rhodium-catalyzed hydroformylation applications.
Dalton transactions (Cambridge, England : 2003), 2024, 54, 207-214
7717571 CIFC15 H42 Br18 N6 Sb4P 19.4203; 10.0299; 15.1993
95.869; 105.941; 113.318
1231.36Bykov, Andrei V.; Shestimerova, Tatiana A.; Bykov, Mikhail A.; Gontcharenko, Victoria E.; Lyssenko, Konstantin A.; Metlin, Mikhail T.; Taydakov, Ilya V.; Grigorieva, Anastasia V.; Shevelkov, Andrei V.
Photoluminescent chain-of-dimer anion in a novel hybrid halometallate (C<sub>5</sub>H<sub>14</sub>N<sub>2</sub>)<sub>3</sub>{Sb<sub>2</sub>Br<sub>9</sub>}<sub>2</sub>: atypical behavior in one-dimensional anionic systems.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 1541-1551
7717629 CIFC32 H46 F N3 O SP 18.2612; 9.5452; 9.9777
94.986; 93.564; 98.378
773.21Angarkhe, Priyanka R.; Sahoo, Satyajit; Singhdeo, Simran; Shankar, Sr, Kripa; Upadhyay, Manav; Mahiya, Kuldeep; Tripathy, Jagnyaseni; Behera, Rakesh K.; Mohapatra, Swagat K.
Structural and optical studies of fluoride ion binding using N-heteroaromatic ligands.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 2069-2077
7718040 CIFC42 H56 Al2 Cl4 N4 Si2P 18.9257; 10.0525; 13.5513
83.306; 79.441; 80.105
1173Tsui, Tz-Ching; Lan, Hao-Yuan; Li, Han-Jung; Kuo, Ting-Shen; Liu, Hsueh-Ju
Flexible bidentate aluminum Lewis acids for host-guest complex formation.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 5311-5318
7718201 CIFC64 H67 F6 Fe3 N4 O PP 111.2935; 11.4184; 12.767
87.754; 70.742; 61.971
1358.6Zinke, Julian; Bruhn, Clemens; Demeshko, Serhiy; Siemeling, Ulrich
The “pogo stick” complex [FeCp*{N(SiMe3)2}]: spin state properties, adduct formation with Lewis bases, and reactivity towards weakly Brønsted acidic protonated NHCs
Dalton Transactions, 2025, 54, 5812-5828
7718232 CIFC194 H131 Eu2 F56 N3 O24P 116.023; 19.1998; 25.557
73.256; 88.743; 79.28
7393.4Wang, Xinglu; Ma, Qing; Yin, Sen; Gao, Ting; Yan, Pengfei; Zhou, Yanyan; Li, Hongfeng
Solvent induced self-assembly of a dinuclear Eu(III) helicate and emergent strong CPL.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 1343-1347
7718304 CIFC16 H34 N6 SiP 18.9917; 10.0564; 11.0337
93.0697; 97.2334; 90.9204
988.09Flores, Vincent J.; Girolami, Gregory S.
Synthesis, characterization, and thermal properties of volatile 1,4-dialkyl-5-silatetrazolines: nitrogen-rich silicon heterocycles as possible CVD precursors for silicon nitride.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 9399-9404
7718346 CIFC22 H42 Co N7 O18 PP 16.958; 10.085; 13.585
69.395; 85.236; 89.796
888.9Ilyas, Mubashar; Khan, Maroof Ahmad; Xiong, Lin; Zhang, Li; Lauqman, Muhammad; Abbas, Muhammad; Zohaib, Hafiz Muhammad; Manurkar, Nagesh; Li, Hui
Enhancements of the first and second hyperpolarizability of a GMP coordination polymer: crystal structure and computational studies.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 5921-5934
7718743 CIFC30 H50 Cu N8 O22 P2P 17.5466; 11.1792; 13.3465
107.06; 92.186; 106.08
1025.54Khan, Yaqoot; Du, Yunyun; Yan, Li; Zhang, Niu; Zhang, Menglei; Ma, Hongwei; Li, Hui
Structural diversity of nucleotide coordination polymers of cytidine mono-, di-, and tri-phosphates and their selective recognition of tryptophan and tyrosine.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 9145-9159
7718744 CIFC19 H24 Cu N5 O16 P3P 17.0931; 9.8028; 10.6048
104.396; 106.502; 93.529
677.83Khan, Yaqoot; Du, Yunyun; Yan, Li; Zhang, Niu; Zhang, Menglei; Ma, Hongwei; Li, Hui
Structural diversity of nucleotide coordination polymers of cytidine mono-, di-, and tri-phosphates and their selective recognition of tryptophan and tyrosine.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 9145-9159
7718747 CIFC42 H67.11 Cd2 N10 O31.55 P4P 111.043; 11.1177; 14.0646
88.373; 68.575; 70.772
1509.44Khan, Yaqoot; Du, Yunyun; Yan, Li; Zhang, Niu; Zhang, Menglei; Ma, Hongwei; Li, Hui
Structural diversity of nucleotide coordination polymers of cytidine mono-, di-, and tri-phosphates and their selective recognition of tryptophan and tyrosine.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 9145-9159
7718838 CIFC218 H209 B3 F72 Ir3 N9 O3.5 P3P 113.52384; 14.17502; 28.9261
99.845; 90.5121; 93.7691
5450.53Wen, Yisong; Cabré, Albert; Benet-Buchholz, Jordi; Riera, Antoni; Verdaguer, Xavier
Chiral CNN pincer Ir(III)-H complexes. Transient ligand and counterion influences in the asymmetric hydrogenation of imines and quinolines.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 10246-10253
7718944 CIFC157 H157 Cd4 N21 O40P 113.6882; 18.2052; 20.0158
63.061; 82.353; 89.181
4401.11Clutterbuck, Katelyn M.; Windsor, Hunter J.; D'Alessandro, Deanna M; Lakhwani, Girish
Photoswitching chiroptical response in camphorate-based chiral metal-organic frameworks.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 11089-11094
7719229 CIFC7 H10 Ag N O2 S2P 15.754; 12.77; 27.746
87.658; 87.531; 89.135
2035Behling, Vreni; Heinrich, Jakob; Díaz, Dolores; Brohmer, Elias H. P.; Heinrich, Julian; Schlörer, Nils; Kupfer, Stephan; Kulak, Nora; Köhler, Phil
Silver dithiocarbamates derived from amino acid esters.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 12772-12783
7719364 CIFC74 H110 Cl4 Co3 N4 O15P 113.099; 13.535; 13.677
64.28; 64.97; 72.665
1959.9Ahmed, Naushad; Kalita, Pankaj; Nabi, Rizwan; Guizouarn, Thierry; Pointillart, Fabrice; Zhang, Xiaoguang; Chandrasekhar, Vadapalli
Mixed-valence linear CoIII2Co<sup>II</sup> complexes with easy-axis magnetic anisotropy: Experimental and theoretical investigation.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 12648-12657
7719365 CIFC73 H106 Cl4 Co3 N4 O14P 113.0935; 13.6028; 13.6458
64.187; 65.083; 72.595
1964.25Ahmed, Naushad; Kalita, Pankaj; Nabi, Rizwan; Guizouarn, Thierry; Pointillart, Fabrice; Zhang, Xiaoguang; Chandrasekhar, Vadapalli
Mixed-valence linear CoIII2Co<sup>II</sup> complexes with easy-axis magnetic anisotropy: Experimental and theoretical investigation.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 12648-12657
7719820 CIFC103 H110 Br6 Cl2 N12 O6 Zn3P 110.1623; 17.4237; 17.5862
61.32; 76.181; 83.663
2652.76Bakija, Marija; Perić, Berislav; Rinkovec, Tamara; Sanders, Ernest; Kokan, Zoran; Štefanić, Zoran; Vianello, Robert; Kirin, Srećko I
Induction of helical chirality in tetrahedral transition metal complexes with non-bridging monodentate oxazolines.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 17083-17101
7719907 CIFC23 H23 Cl4 Cu3 N7 O8P 18.742; 10.443; 10.8179
112.921; 92.834; 96.655
898.65Ali, Wajid; Anwar, Muhammad Usman; Bakhshi, Hamed; Jabbar, Abdul; Rawson, Jeremy Michael; Al-Harrasi, Ahmed; Pilkington, Melanie
Nickel and Copper Complexes of a New Multidentate Ligand: Synthesis, Characterization and Magneto-structural investigations
Dalton Transactions, 2025
8000151 CIFC20.5 H28.5 Cl1.5 O6P 17.627; 12.066; 12.701
63.76; 82.24; 80.17
1030.7Yoshida, Sanae; Kito, Keijiro; Ooi, Takashi; Kanoh, Kaneo; Shizuri, Yoshikazu; Kusumi, Takenori
Four Pimarane Diterpenes from Marine Fungus: Chloroform Incorporated in Crystal Lattice for Absolute Configuration Analysis by X-ray
Chemistry Letters, 2007, 36, 1386
8000160 CIFC40 H41 N O5P 16.194; 10.686; 13.007
91.913; 91.046; 99.929
847.3Konishi, Atsuko; Wei, Weilin; Kobayashi, Masato; Fujinami, Shuhei; Ukaji, Yutaka; Inomata, Katsuhiko
Catalytic Asymmetric Addition of Alkynylzinc Reagents to Nitrones
Chemistry Letters, 2007, 36, 44
8000217 CIFH15 N3 O10 P2 ZrP 18.1432; 12.718; 5.2463
91.85; 92.16; 74.25
522.426Wang, D.; Yu, R.; Kajiyoshi, K.; Takei, T.; Onda, A.; Yanagisawa, K.; Kinomura, N.; Kumada, N.
Non-aqueous synthesis and structure of a novel monodimensional zirconium phosphate : (N H4)3 (Zr (O H)2 (P O4) (H P O4))
Chemistry Letters, 2002, 2002, 398-399
8000302 CIFC29 H52 N10 O17P 114.002; 4.879; 15.1
75.234; 75.88; 78.894
957.957Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000303 CIFC29 H52 N10 O17P 114.002; 4.879; 15.1
75.234; 75.88; 78.894
957.957Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000304 CIFC29 H52 N10 O17P 114.002; 4.879; 15.1
75.234; 75.88; 78.894
957.957Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000361 CIFC14 H18 Co N2 O5P 16.0709; 7.0907; 10.6664
89.559; 95.237; 92.593
456.77Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000362 CIFC14 H18 Co N2 O5P 16.0538; 7.0936; 10.6609
89.535; 95.383; 93.181
455.09Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000363 CIFC14 H18 Co N2 O5P 16.047; 7.0945; 10.6587
89.505; 95.443; 93.326
454.43Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000364 CIFC14 H18 Co N2 O5P 16.0405; 7.0949; 10.6576
89.484; 95.509; 93.428
453.82Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000365 CIFC14 H18 Co N2 O5P 16.0307; 7.097; 10.6526
89.391; 95.588; 93.571
452.88Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000366 CIFC14 H18 Co N2 O5P 16.0076; 7.0951; 10.6488
89.126; 95.853; 93.642
450.6Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000367 CIFC14 H18 Co N2 O5P 15.9924; 7.0915; 10.6453
88.987; 96.008; 93.603
448.97Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000368 CIFC14 H18 Co N2 O5P 15.9793; 7.0877; 10.6426
88.93; 96.108; 93.52
447.59Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000372 CIFC14 H18 Co N2 O5P 16.006; 7.0672; 10.657
89.92; 95.2; 92.71
450Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000373 CIFC14 H18 Co N2 O5P 15.9847; 7.0514; 10.628
90.03; 95.46; 93.21
445.8Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000374 CIFC14 H18 Co N2 O5P 15.9454; 7.058; 10.616
90.27; 95.74; 94.245
442Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000375 CIFC14 H18 Co N2 O5P 15.958; 7.069; 10.669
90; 95.21; 92.76
447Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000376 CIFC14 H18 Co N2 O5P 15.9012; 7.0666; 10.625
90.369; 96.279; 94.712
438.88Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000377 CIFC14 H18 Co N2 O5P 15.8752; 7.0561; 10.609
90.36; 96.55; 94.743
435.38Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000378 CIFC14 H18 Co N2 O5P 15.8426; 7.0452; 10.585
90.43; 96.62; 94.933
431.13Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000379 CIFC14 H18 Co N2 O5P 15.8059; 7.0187; 10.556
90.42; 96.96; 95.048
425.26Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000380 CIFC14 H18 Co N2 O5P 15.7562; 6.9942; 10.529
90.32; 97.38; 95.055
418.69Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000381 CIFC14 H18 Co N2 O5P 15.73; 6.986; 10.533
89.56; 97.77; 95.04
416.1Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000382 CIFC14 H18 Co N2 O5P 15.7216; 6.9763; 10.501
89.95; 97.84; 94.966
413.7Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000383 CIFC14 H18 Co N2 O5P 15.6799; 6.9641; 10.479
88.725; 98.587; 94.902
408.34Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000384 CIFC14 H18 Co N2 O5P 15.639; 6.945; 10.465
88.69; 98.8; 94.7
403.6Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000385 CIFC14 H18 Co N2 O5P 15.6089; 6.9221; 10.434
87.77; 99.6; 94.788
397.91Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000386 CIFC14 H18 Co N2 O5P 15.571; 6.8976; 10.411
87.263; 100.31; 94.672
392.1Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000388 CIFC14 H16 Co N2 O5P 15.744; 6.981; 10.557
90.04; 97.92; 94.77
417.8Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000484 CIFC H6 Br3 N PbP 116.9314; 11.7303; 41.194
90; 90; 90
8181.6Wiedemann, Dennis; Breternitz, Joachim; Paley, Daniel W.; Schorr, Susan
Hybrid Perovskite at Full Tilt: Structure and Symmetry Relations of the Incommensurately Modulated Phase of Methylammonium Lead Bromide, MAPbBr<sub>3</sub>.
The journal of physical chemistry letters, 2021, 12, 2358-2362
8000509 CIFC56 H66 Fe N4 O12P 112.1314; 12.1865; 12.2183
62.882; 85.647; 61.341
1387.1Liu, Bingyu; Hao, Aiyou; Xing, Pengyao
Water-Mediated Folding Behaviors and Chiroptical Inversion of Ferrocene-Conjugated Dipeptides
The Journal of Physical Chemistry Letters, 2021, 6190-6196
8000512 CIFC55 H37 Eu F12 N4 O8P 110.079; 11.021; 12.037
94.336; 98.721; 91.7938
1316.6Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000513 CIFC53 H34 Br3 Eu F9 N3 O8P 110.198; 10.878; 12.588
98.433; 107.288; 98.919
1289.4Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000517 CIFC56 H34 Eu F9 N6 O8P 110.2252; 15.936; 16.583
83.578; 81.734; 86.63
2654.8Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000518 CIFC56 H34 Cl3 Eu F9 N3 O8P 110.3011; 11.0339; 12.1085
93.001; 97.851; 92.865
1359.23Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000519 CIFC56 H43 Eu F9 N3 O11P 110.396; 11.164; 12.73
100.881; 109.334; 97.095
1341.2Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8100276 CIFC8 H12 Br N O3P 15.7279; 7.5393; 12.5716
106.535; 95.896; 104.285
495.54Frey, Wolfgang; Bierer, Lars; Jäger, Volker
Crystal structure of (3S,4R,5R)-5-bromomethyl-3,4-isopropylidenedioxy- 3,4-dihydro-5H-pyrrole-1-oxide, C~8~H~12~BrNO~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 107-108
8100333 CIFC14 H28 N2 O12 ZnP 17.189; 7.764; 9.843
79.16; 87.8; 71.29
510.93Zheng, Yue-Qing; Lin, Jian-Li; Jiang, Jian-Ye
Crystal structure of tetraaqua(μ-4,4'-bipyridine-N,N')zinc(II) succinate tetrahydrate, Zn(H~2~O)~4~(C~10~H~8~N~2~)(C~4~H~4~O~4~) · 4H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 229-230
8100743 CIFC10 H17 N O2P 17.197; 12.928; 17.966
87.14; 81.75; 79.78
1627.5Zhang, Li-Xue; Hu, Mao-Lin; Zhang, An-Jiang; Xiang, Guang-Qi
Crystal structure of 2,6,6-trimethyl-2-hydroxybicyclo[3.1.1]-3-heptanone oxime, C~10~H~17~NO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 494-496
8100775 CIFC25 H31 O2 RhP 16.406; 8.532; 10.226
72.38; 84.03; 88.24
529.8Spannenberg, Anke; Fdil, Naina; El Firdoussi, Larbi; Karim, Abdellah
Crystal structure of [(1R)-(+)-3-benzoyl-camphoryl-O,O'](cycloocta- 1,5-diene)rhodium(I), C~25~H~31~O~2~Rh
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 549-550
8100884 CIFC72 H86 Cl F12 Fe N2 O5 P4P 114.094; 21.592; 13.66
107.52; 101.97; 80.8
3857Pajunen, A.; Mutikainen, I.; Haikarainen, A.; Sipilä, J.
Crystal structure of chloro{2,2'-[(R,R)-cyclohexane-1,2-diylbis (nitrilomethylidyne)]-bis[6-tert-butyl-4-(triphenylphosphoniomethyl) phenolato]-O,N,N',O'}-iron(III) bis(hexafluorophosphate) tris(ethanol) solvate, [Fe(C~66~H~68~N~2~O~2~P~2~)Cl](PF~6~)~2~ · 3C~2~H~6~O
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 147-150
8100888 CIFH3 Hg I O6P 14.8085; 5.3115; 5.6116
65.307; 76.451; 63.859
116.68Mormann, Thomas J.; Jeitschko, Wolfgang
Crystal structure of mercury(II) trihydrogenhexaoxoiodate(VII), HgH~3~IO~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 1-2
8101004 CIFC16 H18 N2 O9P 18.215; 9.826; 21.721
94.987; 96.316; 90.005
1735.9Dai, Qing; Piccirilli, Joseph A.; Zheng, Chong; Li, Shoujian
Crystal structure of 3',5'-di-O-acetyl-2'-C-α-acetyl-oxymethyl- 2,2'-anhydro-1-(β-D-arabinofuranosyl)uracil, C~16~H~18~N~2~O~9~
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 343-346
8101184 CIFC19 H35 N O11 S2P 18.2006; 9.368; 10.141
76.382; 67.417; 71.612
676.8Frey, Wolfgang; Blanarikova, Iva; Zimmermann, Peter Jan; Jäger, Volker
Crystal structure of (2S,3R,4S,1'R,2'S)-3,4-dimethanesulfonyloxy-2- [2,3-O-isopropylidenedioxy-1-(tert-butoxycarbonylamino)propyl]-5,5- dimethyltetrahydrofuran, C~19~H~3~5NO~11~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 129-130
8101233 CIFC32 H27 N P2P 18.961; 16.663; 18.08
94.83; 95.82; 98.23
2645Robert, Frédéric; Gimbert, Yves; Averbuch-Pouchot, Marie-Thér; Greene, Andrew
Crystal structure of <i>N,N</i>-bis(diphenylphosphino)-<i>N</i>-( (S)-α-methylbenzyl)amine, C~32~H~29~NP~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 233-236
8101416 CIFB2 H6 Mg4 O20 P4P 16.4522; 6.4547; 8.3603
82.504; 82.56; 80.982
338.82Hauf, Cornelia; Boy, Insan; Kniep, Rüdiger
Crystal structure of dimagnesium (monohydrogenmonophosphate- dihydrogenmonoborate-monophosphate), Mg~2~[BP~2~O~7~(OH)~3~]
Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 3-4
8101459 CIFC20 H29 Cl N2 O2P 17.0746; 8.8235; 16.0023
84.671; 89.926; 85.615
991.66Csöregh, Ingeborg; Sandberg, Rune
Crystal structure and absolute configuration of 1'-[3-(diethylamino) propyl]-3,4-dihydrospiro[naphthalene-1(2H),3'-pyrrolidine-2',5'-dione hydrochloride, RAC-109 I ·HCl, C20H28N2O2 · HCl
Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 227-229
8101740 CIFC12 H19 Cl3 N2 OP 16.894; 9.185; 12.07
76.01; 88.34; 86.87
740.4G.-V. Röschenthaler; E. Lork; D. V. Sevenard; W. Greb
Crystal structures of R-(-)- and S-(+)-1-(4-amino-3,5-dichlorophenyl)- 2-tert-butylaminoethanol hydrochloride, (C~12~H~19~Cl~2~N~2~O)Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 180-182
8101879 CIFC22 H19 Cu N3 O5 SP 16.2202; 9.416; 10.3386
109.186; 105.136; 103.455
517.27Wang, J.-G.; Ma, L.-F.; Wang, L.-Y.; Wang, Y.-H.; Liu, R.
Crystal structure of (1,10-phenanthroline)(N-tosylserinato)copper (II), Cu(C~12~H~8~N~2~)(C~10~H~11~NO~5~S)
Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 606-608
8101998 CIFC62 H64 Cu2 I2 O4 P4P 110.0989; 12.8084; 12.8423
65.074; 84.31; 87.854
1498.99Deng, Y.-H.; Yang, Y.-L.; Yang, X.-J.
Crystal structure of diiodo-bis[(4R,5R)-trans-4,5-bis[(diphenylphosphinomethyl)- 2,2-dimethyl-1,3-dioxalane]dicopper(I), Cu~2~I~2~(C~31~H~32~O~2~P~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 316-318
8102103 CIFC11 H12 O5P 15.2719; 7.2944; 7.5948
79.286; 70.251; 71.238
259.3Tan, S.-S.; Wen, H.-L.; Liu, C.-B.; Peng, X.-P.; Li, X.-S.
Crystal structure of 3-(4-(carboxymethoxy)phenyl)propanoic acid, C~11~H~12~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 137-138
8103384 CIFAg0.83 Bi0.33 S2 Sb0.625P 17.76; 8.85; 8.23
100.18; 90.72; 103.83
539.289Nowacki, W.; Mullen, D.J.E.
The crystal structure of Aramayoite Ag (Sb, Bi) S2
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1974, 139, 54-69
8103436 CIFAu1.89083 Te3.03167P 112.123; 13.42; 10.783
104.36; 97.45; 108.03
1574.93Edenharter, A.; Bente, K.; Steins, M.
Strukturuntersuchungen an Montbrayit, Au2 Te3
Zeitschrift fuer Kristallographie, Supplement Issue, 1991, 3, 63-64
8103549 CIFS4 Sb Tl3P 16.285; 6.364; 11.647
94.61; 98.51; 103.93
443.898Gostojic, M.; Engel, P.; Nowacki, W.
The crystal structure of synthetic Tl3 Sb S4
Zeitschrift fuer Kristallographie (149,1979-), 1981, 157, 299-308
8103619 CIFI K O3P 18.923; 8.942; 7.709
54.4; 125.3; 90.6
355.561Hamid, S.A.
Symmetrie von K I O3 und die Struktur der Zimmertemperaturphase
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 137, 412-421
8103721 CIFFe2 O7 P2P 15.517; 5.255; 4.488
98.73; 98.33; 103.81
122.647Stefanidis, T.; Nord, A.G.
The crystal structure of iron(II) diphosphate, Fe2 P2 O7
Zeitschrift fuer Kristallographie (149,1979-), 1982, 159, 255-264
8104079 CIFBr7 Cu Pb3P 17.8414; 23.671; 13.7702
90.037; 90.284; 89.999
2555.91Oldag, T.; Keller, H.L.
Solvothermal Synthesis and Crystal Structure of beta- and gamma- Cu Pb3 Br7
Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 152-157
8104119 CIFH5 N Nd O8.5 S2P 16.8919; 6.9139; 9.6196
109.64; 97; 109.62
392.149Wickleder, M.S.
Nd (N H2 S O3) (S O4) * 1.5 H2 O: a non-centrosymmetric amidosulfate-sulfate of neodymium
Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 192-195
8104337 CIFAs19 Pb4 S68 Sb21 Tl8P 116.32; 42.636; 8.543
83.98; 89.06; 83.2
5869.97Nagl, A.
The crystal structure of a thallium sulfosalt Tl8 Pb4 Sb21 As19 S68
Zeitschrift fuer Kristallographie (149,1979-), 1979, 150, 85-106
8104527 CIFAl H O10 Si4P 15.867; 4.927; 7.524
93; 113.1; 90.1
199.7Effenberger, H.; Fuess, H.; Muller, G.; Vogt, T.
Crystal structure and hydrogen bonding in Li/H-exchanged petalite, HAlSi4O10
Zeitschrift fur Kristallographie, 1991, 197, 27-40
8104725 CIFC13 H17 Cl2 N O2P 17.1486; 7.8265; 13.6579
81.085; 77.487; 73.335
711.13Luelf, U. Joost; Reiss, Guido J.; Bokel, Ansgar; Urlacher, Vlada B.
Selective biocatalytic synthesis and crystal structure of (2R,6R)-hydroxyketaminium chloride, C13H17Cl2NO2
Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 827-829
8104909 CIFC26 H40 Au F N O P SP 19.62498; 11.78239; 12.74349
78.7411; 73.5635; 76.6096
1335.34Yeo, Chien Ing; Tan, Yee Seng; Tiekink, Edward R. T.
Crystal structure of (tricyclohexylphosphane-κP)-[(Z)-N-(3-fluorophenyl)-O-methylthiocarbamato-k1 S]gold(I), C26H40AuFNOPS
Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 157-161
8105360 CIFC20 H30 OP 16.6084; 10.8811; 12.0845
85.719; 79.547; 89.903
852.1Dong, Ming-Hong; Ye, Jiang-Hai; Zhao, Chen-Liang; Zhou, Lang; Zou, Juan; Zhang, Jing-Jie
Crystal structure of isopimara-7,15-dien-3-one, C20H30O
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 1003-1005
8105996 CIFC12 H21 Ag2 N5 O8 S2P 16.3703; 6.4191; 12.3215
87.841; 75.119; 87.489
486.3Jiang, Jin-Ke; Li, Xi-Xi; Jiang, Hui; Dong, Xian-Wu
Crystal structure of poly[aqua(μ2-2-amino-1,4-benzenedisulfonato-κ3N,O:O′)-(μ4-hexamethylenetetramino-κ4N:N′:N′′:N′′′)disilver(I)] monohydrate, C12H21Ag2N5O8S2
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 1251-1252
8106127 CIFC20 H34 N4 OP 17.8545; 10.8802; 12.3714
73.2; 75.372; 71.091
942.65Cheng, Xing-An; Zhan-Mei, Liu; Bo, Wu; Su-Qing, Huang; Xia-Ling, Xiong; Xu-Hong, Jiang
The crystal structure of a matrine derivative: 41 S,7aS,12S,13aR,13bR)-12-(4-methylpiperazin-1-yl)dodecahydro-1H,5H,10H-dipyrido[2,1-f:3′,2′,1′-ij][1,6]naphthyridin-10-one, C20H34N4O
Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 283-285
8106452 CIFC60 H72 N2 O12P 19.6569; 10.9361; 13.8551
113.198; 95.632; 91.114
1335.72Wu, Xiangxiang; Zai, Yanbing
Crystal structure of tripropylammonium 2′-carboxy-[1,1′-biphenyl]-2-carboxylate – [1,1′-biphenyl]-2,2′-dicarboxylic acid (2/1), C60H72N2O12
Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 117-119
8106647 CIFC4 H5 N3 O2P 13.8976; 5.7235; 6.267
89.63; 84.8; 76.97
135.63Jianlong, Wang; Pengbao, Lian; Lizhen, Chen
Crystal structure of the triclinic modification of 1-methyl-4-nitroimidzole, C4H5N3O2
Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 699-700
8106729 CIFC10 H17 Cl N2 O10 SnP 16.6666; 6.6892; 8.8779
101.34; 99.624; 91.279
382.09Fu, Zhihai; Chen, Bo; He, Aidang; Lv, Xia; Wei, Xin; Feng, Xiaojie; Huang, Chao; Xia, ChuanQin; Jin, Yongdong
The crystal structure of oxonium chlorido-ethylenediaminetetraactetotin(IV) hydrate, C10H17ClN2O10Sn
Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 941-942
8106999 CIFC17 H20 F2 N4 O3 SP 16.002; 6.765; 11.831
89.39; 86.29; 66.5
439.55Wang, Kun-Yan; Yang, Xiao-Li
This molecule targets at type 2 diabetes - a single crystal study on (2R,3S,5R)-2-(2,5-difluorophenyl)-5-[2-(methylsulfonyl)-2,6-dihydropyrrolo[3,4-c]pyrazol-5(4H)-yl] tetrahydro-2H-pyran-3-amine (Omarigliptin), C17H20F2N4O3S
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 763-765
8107160 CIFC20 H22 F3 N3 O SP 16.9678; 10.7614; 13.0503
76.87; 88.004; 87.275
951.6Al-Wahaibi, Lamya H.; Ghabbour, Hazem A.; Al-Omary, Fatmah A. M.; Tiekink, Edward R. T.; El-Emam, Ali A.
Crystal structure of 5-(adamantan-1-yl)-3-[(4-trifluoromethylanilino)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione, C20H22F3N3OS
Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 587-591
8107500 CIFC28 H41 N OP 16.3144; 9.7315; 10.5867
111.561; 96.486; 97.128
591.41Zhao, Jin-Feng; Zhang, Wen-Wen; Ye, Jiang-Hai; He, Kang; Zou, Juan
Synthesis and crystal structure of 1-((3R,10S,13S,17S)-10,13-dimethyl-3-(m-tolylamino)hexadecahydro-1H-cyclopenta[α]phenanthren-17-yl)ethan-1-one, C28H41NO
Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 579-581
8107515 CIFC14 H10 Cl N3 O3P 14.8813; 6.7806; 10.3135
98.101; 94.174; 97.612
333.515Al-Wahaibi, Lamya H.; Blacque, Olivier; Tiekink, Edward R. T.; El-Emam, Ali A.
Crystal structure of 4-chloro-N′-[(1E)-(2-nitrophenyl)methylidene]benzohydrazide, C14H10ClN3O3
Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 631-633
8107561 CIFC18 H13 Br N2 OP 18.7; 9.188; 9.722
91.61; 91.436; 100.925
762.4Yuan, Lin; Deng, Shao-Wen; Liu, Fang; Li, Zhong-Yan
The crystal structure of (E)-N ′-(2-bromobenzylidene)-2-naphthohydrazide, C36H26Br2N4O2
Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 783-785
8107653 CIFC34 H37 N O6P 16.398; 10.779; 12.03
71.103; 89.519; 74.154
752.2Zhang, Nuo; Guo, Shuo-Nan; Du, Liang-Qi; Ren, Xiao-Yu
Crystal structure of (2S,3S,4S,5S, Z)-2,3,5,6-tetrakis(benzyloxy)-4-hydroxyhexanal oxime, C34H37NO6
Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 1035-1037
8107707 CIFC25 H37 N O2P 17.332; 11.8132; 13.1604
99.191; 95.039; 95.856
1113.06Wei, Peng; Zhao, Jin-Feng; Zou, Juan; Ye, Jiang-Hai; He, Kang; Xu, Hong
Synthesis and crystal structure of (3E,5S,10S,13S,14S,17Z)-17-ethylidene-10,13-dimethylhexadecahydro-3H-cyclopenta[α]phenanthren-3-one O-(methacryloyl) oxime, C50H74N2O4
Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 1219-1222
9000464 CIFAs4 Cu6 S9P 19.064; 9.83; 9.078
90; 109.5; 107.8
721.242Makovicky, E.; Skinner, B. J.
Studies of the sulfosalts of copper. IV. Structure and twinning of sinnerite, Cu6As4S9
American Mineralogist, 1975, 60, 998-1012
9000566 CIFAs0.195 Bi0.02 Co0.06 Ni1.94 S1.97 Sb1.815P 15.886; 5.886; 5.886
90; 90; 90
203.92Bayliss, P.
Crystal structure refinement of arsenian ullmannite
American Mineralogist, 1977, 62, 369-373
9000595 CIFFe S2P 15.4166; 5.4166; 5.4166
90; 90; 90
158.921Bayliss, P.
Crystal structure refinement of a weakly anisotropic pyrite
American Mineralogist, 1977, 62, 1168-1172
9000789 CIFCa3 H14 O22 Si6P 17.588; 9.793; 7.339
111.77; 103.5; 86.53
492.263Alberti, A.; Galli, E.
The structure of nekoite, Ca3Si6O15*7H2O, a new type of sheet silicate
American Mineralogist, 1980, 65, 1270-1276
9000882 CIFB5 Ca2 Cl H2 O10P 117.495; 6.487; 6.313
60.77; 79.56; 83.96
614.766Wan, C.; Ghose, S.
Parahilgardite, Ca6[B5O9]3Cl3*3H2O: a triclinic piezoelectric zeolite-type pentaborate
American Mineralogist, 1983, 68, 604-613
9001396 CIFCl3 Cs H12 Mg O6P 16.7507; 13.495; 6.75
90.13; 91.15; 90.18
614.801Waizumi, K.; Masuda, H.; Ohtaki, H.; Scripkin, M. Y.; Burkov, K. A.
Crystallographic investigations of [Mg(H2O)6]XCl3 double salts (X = K, Rb, Cs, NH4): Crystal structure of [Mg(H2O)6]CsCl3 Note: modified perovskite structure
American Mineralogist, 1991, 76, 1884-1888
9001991 CIFC20 H34P 111.407; 20.952; 7.406
93.941; 100.75; 80.499
1713.8Bouska, Vladimir; Cisarova, Ivana; Skala, Roman; Dvorak, Zdenek; Zelinka, Jaroslav; Zak, Karel
Hartite from Bilina
American Mineralogist, 1998, 83, 1340-1346
9002779 CIFAl2 Ca0.5 O12 Si4P 15.18; 8.98; 15
90; 90; 90
697.746Viani, A.; Gualtieri, A.; Artioli, G.
The nature of disorder in montmorillonite by simulation of X-ray powder patterns Note: Structural simulation model
American Mineralogist, 2002, 87, 966-975
9003099 CIFAl H2 Li O7 Si2P 18.6121; 4.9579; 7.604
89.892; 114.423; 89.955
295.621Ferro, O.; Quartieri, S.; Vezzalini, G.; Ceriani, C.; Fois, E.; Gamba, A.; Cruciani, G.
Dehydration dynamics of bikitaite: I. In situ synchrotron powder X-ray diffraction study Sample: T = 30 C
American Mineralogist, 2004, 89, 94-101
9003100 CIFAl H2 Li O6.715 Si2P 18.614; 4.9721; 7.551
89.753; 114.273; 90.154
294.814Ferro, O.; Quartieri, S.; Vezzalini, G.; Ceriani, C.; Fois, E.; Gamba, A.; Cruciani, G.
Dehydration dynamics of bikitaite: I. In situ synchrotron powder X-ray diffraction study Sample: T = 280 C
American Mineralogist, 2004, 89, 94-101
9003101 CIFAl H2 Li O6.385 Si2P 18.6269; 4.9871; 7.5718
89.765; 114.097; 90.16
297.372Ferro, O.; Quartieri, S.; Vezzalini, G.; Ceriani, C.; Fois, E.; Gamba, A.; Cruciani, G.
Dehydration dynamics of bikitaite: I. In situ synchrotron powder X-ray diffraction study Sample: T = 400
American Mineralogist, 2004, 89, 94-101
9003102 CIFAl Li O6 Si2P 18.6274; 4.9898; 7.5729
89.737; 114.072; 90.169
297.651Ferro, O.; Quartieri, S.; Vezzalini, G.; Ceriani, C.; Fois, E.; Gamba, A.; Cruciani, G.
Dehydration dynamics of bikitaite: I. In situ synchrotron powder X-ray diffraction study Sample: T = 468
American Mineralogist, 2004, 89, 94-101
9004095 CIFC6 H6 Ca0.21 Na2 O21 Sr2.79 ZrP 18.966; 8.98; 6.73
102.72; 116.65; 60.66
422.176Grice, J. D.; Perrault, G.
The crystal structure of triclinic weloganite Note: y-coordinate of Sr2 changed.
The Canadian Mineralogist, 1975, 13, 209-216
9004268 CIFB26 Ca9 Cl4 H35 O71P 112.746; 13.019; 9.693
102.24; 102.1; 85.61
1536.1Grice, J. D.; Burns, P. C.; Hawthorne, F. C.
Determination of the megastructures of the borate polymorphs pringleite and ruitenbergite Note: Cell angles modified by Grice, June 2002
The Canadian Mineralogist, 1994, 32, 1-14
9004467 CIFFe0.47 H24 Mg0.83 O173 Pb8.74 U36P 120.9391; 12.1; 16.345
103.87; 115.37; 90.27
3605.39Burns, P. C.
The structure of richetite, a rare lead uranyl oxide hydrate
The Canadian Mineralogist, 1998, 36, 187-199
9004646 CIFCa1.44 F2 Fe0.1 Mg0.5 Mn0.85 Na13.59 Nb0.44 O34 P4 Si4 Sr0.06 Ti2.55 Zr0.47P 15.4206; 7.0846; 20.3641
86.89; 94.42; 89.94
778.553Sokolova, E. V.; Hawthorne, F. C.
The crystal chemistry of the [M3_11-14] trimeric structures: From hyperagpaitic complexes to saline lakes
The Canadian Mineralogist, 2001, 39, 1275-1294
9004672 CIFCs4 Mo3 O20 U3P 17.51; 7.897; 9.774
79.279; 81.269; 87.251
562.827Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of uranyl molybdates. VI. New uranyl molybdate units in the structures of Cs4[(UO2)3O(MoO4)2(MoO5)] and Cs6[(UO2)(MoO4)4]
The Canadian Mineralogist, 2002, 40, 201-209
9004787 CIFAl0.1 Be0.3 Fe0.48 H10 K0.13 Na2.07 O27.17 Si7.6 Ti3.52P 15.2533; 8.7411; 12.948
70.466; 78.472; 89.932
547.653Khomyakov, A. P.; Kulikova, I. E.; Sokolova, E. V.; Hawthorne, F. C.; Kartashov, P. M.
Paravinogradovite, (Na,_)2[(Ti,Fe)4{Si2O6}2{Si3AlO10}(OH)4]H2O, a new mineral species from the Khibina Alkaline Massif, Kola Penninsula, Russia: Description and crystal structure Locality: Khibina Alkaline Massif, Kola Penninsula, Russia
The Canadian Mineralogist, 2003, 41, 989-1002
9005288 CIFAl3 H3 O10 Si2P 16.0885; 7.2832; 7.7234
115.71; 88.85; 92.89
308.186Daniels, P.; Wunder, B.
Al3Si2O7(OH)3, phase Pi (formerly piezotite): Crystal structure of a synthetic high-pressure silicate rediscovered
European Journal of Mineralogy, 1996, 8, 1283-1292
9005406 CIFAs Cu3 H3 O7P 15.445; 5.873; 5.104
114.95; 93.05; 91.92
147.494Sarp, H.; Cerny, R.
Gilmarite, Cu3(AsO4)(OH)3, a new mineral: its description and crystal structure
European Journal of Mineralogy, 1999, 11, 549-555
9005576 CIFAl H2 Li O7 Si2P 18.607; 4.956; 7.601
89.98; 114.38; 89.98
295.318Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
Effects of pressure on the structure of bikitaite P = 0.0001 GPa
European Journal of Mineralogy, 2003, 15, 247-255
9005577 CIFAl H2 Li O7 Si2P 18.543; 4.852; 7.377
89.65; 114.74; 90.34
277.708Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
Effects of pressure on the structure of bikitaite P = 3.2 GPa
European Journal of Mineralogy, 2003, 15, 247-255
9005578 CIFAl H2 Li O7 Si2P 18.605; 4.957; 7.606
89.93; 114.4; 89.85
295.455Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
Effects of pressure on the structure of bikitaite P = 0.0001 GPa after decompression
European Journal of Mineralogy, 2003, 15, 247-255
9006293 CIFO2 SiP 14.8452; 6.9852; 7.0237
113.811; 77.951; 76.701
199.134Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 10
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006297 CIFO2 SiP 15.8657; 5.1519; 5.3377
92.6936; 90.7338; 90.0688
161.111Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 14
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006298 CIFO2 SiP 15.098; 5.2954; 6.9599
110.92; 107.558; 83.9309
167.327Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 15
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006300 CIFO2 SiP 15.5569; 5.2463; 5.9716
88.5667; 114.226; 94.0951
158.353Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 17
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006303 CIFO2 SiP 15.4515; 5.3227; 5.8091
77.9812; 82.2353; 54.5766
134.326Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 20
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006304 CIFO2 SiP 14.7209; 4.5622; 6.0394
90.9053; 93.3589; 105.959
124.778Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 21
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006307 CIFO2 SiP 14.6409; 5.2953; 6.7956
111.506; 93.9553; 90.7337
154.874Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 24
Physics and Chemistry of Minerals, 1994, 21, 269-284
9007424 CIFH4 Mg3 O9 Si2P 15.434; 5.434; 7.153
90; 90; 120
182.919Auzende, A. L.; Pellenq, R. J. M.; Devouard, B.; Baronnet, A.; Grauby, O.
Atomistic calculations of structural and elastic properties of serpentine minerals: the case of lizardite Note: 1T polytype Note: Hypothetical structure derived using semi-empirical potentials
Physics and Chemistry of Minerals, 2006, 33, 266-275
9007769 CIFH4 K O7 VP 16.501; 7.882; 7.501
107.18; 95.5; 116.2
317.797Lapshin, A. E.; Smolin, Y. I.; Shepelev, Y. F.; Schwendt, P.; Gyepesova, D.
Structure of dipotassium aquadioxotetraperoxodivanadate(V) trihydrate Sample: T = 153 K
Acta Crystallographica, Section C, 1990, 46, 738-741
9007879 CIFC30 Co4 N24 O2P 19.599; 15.344; 8.944
100.47; 113.93; 81.37
1179.77Takazawa, H.; Ohba, S.; Saito, Y.; Ichida, H.; Rasmussen, K.
Structure of (ethylenediamine)(tetramethylenediamine)(trimethylenediamine)- cobalt(III) hexacyanocobaltate(III)monohydrate,-(+)589[Co(en)(tn)(tmd)]- [Co(CN)6].H20
Acta Crystallographica, Section C, 1990, 46, 2354-2357
9008167 CIFAs16.6 Pb11.62 S36P 122.8; 8.357; 7.894
90.05; 97.27; 89.92
1492.03Engel, P.; Nowacki, W.
Die kristallstruktur von baumhauerit
Zeitschrift fur Kristallographie, 1969, 129, 178-202
9009501 CIFCa4.86 F2 H4 K2.87 Na3.14 O32.78 Si12P 110.094; 12.691; 7.24
90; 111.02; 110.2
804.337Rozhdestvenskaya, I. V.; Nikishova, L. V.; Lazebnik, K. A.
The crystal structure of frankamenite
Mineralogical Magazine, 1996, 60, 897-905
9009943 CIFO3 Sn TaP 13.88; 3.88; 3.88
90; 90; 90
58.411Gasperin, M.
Synthese et identification de deux oxydes doubles de tantale et d'etain Sample: synthetic
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1955, 240, 2340-2342
9010147 CIFAl1.71 As0.27 Be3.33 Ca3.78 Fe0.96 Mg7.87 Mn1.35 O40 Sb3 Si5.73P 110.394; 10.777; 8.896
105.953; 96.294; 124.948
738.874Grew, E. S.; Barbier, J.; Britten, J.; Halenius, U.; Shearer, C. K.
The crystal chemistry of welshite, a non-centrosymmetric (P1) aenigmatite- sapphirine-surinamite group mineral
American Mineralogist, 2007, 92, 80-90
9010767 CIFFe2 Na0.41 O10.01 Si4P 15.277; 9.14; 9.6
90; 90; 90
463.025Dainyak, L. G.; Zviagina, B. B.; Rusakov, V. S.; Drits, V. A.
Interpretation of the nontonite-dehydroxylate Mossbauer spectrum using EFG calculations Locality: Garfield, Washington, USA Sample: Model 2
European Journal of Mineralogy, 2006, 18, 753-764
9011296 CIFFe4 H2 K2 Mg2 Na2 O15 Si4 TiP 110.37; 23.129; 5.322
90; 99.55; 90
1258.78Shi, N.; Ma, Z.; Li, G.; Yamnova, M. A.; Pushcharovsky, D. Y.
Structure refinement of monoclinic astrophyllite Locality: Khibina alkaline massif, Russia
Acta Crystallographica, Section B, 1998, 54, 109-114
9011377 CIFB5 Ca2 Cl H2 O10P 16.452; 6.559; 6.286
61.6; 118.72; 105.86
204.867Burns, P. C.; Hawthorne, F. C.
Refinement of the structure of hilgardite-1A Locality: Penobsquis potash deposit, Sussex, New Brunswick
Acta Crystallographica, Section C, 1994, 50, 653-655
9011429 CIFAs19 Pb4 S68 Sb21 Tl8P 116.32; 21.318; 8.543
83.98; 89.06; 83.2
2934.99Nagl, A.
The crystal structure of a thallium sulfosalt, Tl8Pb4Sb21As19S68
Zeitschrift fur Kristallographie, 1979, 150, 85-106
9011498 CIFBe4 Ca3.94 Ce0.12 F3.46 La0.06 Na3.76 Nd0.09 O24.54 Pr0.03 Si8P 17.417; 7.398; 9.986
90; 90; 90
547.941Cannillo, E.; Giuseppetti, G.; Mazzi, F.; Tazzoli, V.
The crystal structure of a rare earth bearing leucophanite: (Ca,RE)CaNa2Be2Si4O12(F,O)2
Zeitschrift fur Kristallographie, 1992, 202, 71-79
9011582 CIFAu2 Te3P 112.11; 13.44; 10.8
104.38; 97.5; 107.93
1578.64Bachechi, F.
Crystal structure of montbrayite Locality: Robb-Montbray, Quebec
Nature Physical Science, 1971, 231, 67-68
9011775 CIFB22 Ca4 Cl H36 K O46P 16.5; 23.96; 6.62
95.68; 119.6; 90.59
889.957Rastsvetaeva, R. K.; Andrianov, V. I.; Genkina, E. A.; Sokolova, T. N.; Kashaev, A. A.
Crystal structure of volkovskite KCa4B22O32(OH)10Cl*4H2O from Nepkii deposit (E. Siberia) Locality: Eastern Siberia
Kristallografiya, 1992, 37, 326-333
9011780 CIFAl24 Ca4 Na28 O119 S8.49 Si24P 19.067; 12.896; 25.708
89.98; 90.08; 90.22
3005.96Evsyunin, V. G.; Sapozhnikov, A. N.; Kashaev, A. A.; Rastsvetaeva, R. K.
Crystal structure of triclinic lazurite Loclaity: Malaya-Bystray deposit, Lake Baikal, Russia
Kristallografiya, 1997, 42, 1014-1021
9011852 CIFBa4 Ca0.16 Fe0.2 Mg0.27 Na2.33 O26 S2 Si4 Ti3P 114.76; 7.14; 5.38
90; 95; 99
557.814Chernov, A. N.; Ilyukhin, V. V.; Maksimov, B. A.; Belov, N. V.
Crystal structure of innelite - Na2Ba3(Ba,K,Mn)(Ca,Na)Ti(TiO2)2[Si2O7]2(SO4)2
Soviet Physics Crystallography, 1971, 16, 65-69
9011860 CIFFe4 S5P 18.34; 8.54; 10.74
87.33; 94.5; 92
761.381Organova, N. I.; Drits, V. A.; Dmitrik, A. L.
Structural study of tochilinite. II. Acicular variety: Unusual diffraction patterns Note: sulfide layer portion of structure only Note: corrections to Fe5 from ICSD
Soviet Physics Crystallography, 1974, 18, 606-609
9011881 CIFCa0.6 Fe0.6 H16 K0.2 Mn0.45 Na4.5 Nb0.8 O44 Si8 Ti6.6 Zr0.25P 18.7; 8.728; 11.688
94.31; 98.62; 105.62
838.839Rastsvetaeva, R. K.; Andrianov, V. I.
New data on the crystal structure of murmanite
Soviet Physics Crystallography, 1986, 31, 44-48
9011896 CIFB5 Ca2 Cl H2 O10P 16.463; 6.564; 6.302
61.63; 118.77; 105.78
205.878Rumanova, I. M.; Iorysh, Z. I.; Belov, N. V.
Crystal structure of triclinic chilgardite Ca2[B5O9]Cl*H2O = Ca2[B3±B2deltaO9]Cl*H2O
Soviet Physics Doklady, 1977, 22, 460-462
9011905 CIFAl F5 H2 O10 Si2 Y4P 18.606; 8.672; 4.317
102.79; 97.94; 116.66
270.162Sokolova, E. V.; Egorov-Tismenko Y K; Voloshin, A. V.; Pakhomovsky, Y. A.
Crystal structure of the new Y-Al silicate kuliokite-(Y), Y4Al[SiO4]2(OH)2F5
Soviet Physics Doklady, 1986, 31, 601-603
9011918 CIFH12 Mn Na2 O22 Si4 Ti3P 15.5; 7; 11.94
96; 100.433; 88.916
449.614Khalilov, A. D.; Mamedov, K. S.; Makarov, E. S.; Pyanzina, L. A.
Crystal structure of murmanite
Doklady Akademii Nauk SSSR, 1965, 161, 1409-1411
9012519 CIFCa H8 O14 P2 V2P 16.3484; 6.35; 6.597
106.81; 94.09; 90.02
253.867Kang, H. Y.; Lee, W. C.; Wang, S. L.
Hydrothermal synthesis and structural characterization of four layered vanadyl(IV) phosphate hydrates A(VO)2(PO4)2*4H2O (A=Co,Ca,Sr,Pb)
Inorganic Chemistry, 1992, 31, 4743-4748
9012667 CIFCa8 Cl2 Mg O16 Si4P 115.1; 15.11; 15.092
90.06; 90.01; 89.93
3443.4Rastsvetaeva, R. K.; Zadov, A. E.; Chukanov, N. V.
Crystal structure of low-symmetry rondorfite
Crystallography Reports, 2008, 53, 199-205
9012684 CIFAs1.22 H12.72 N1.15 Na0.09 O18 P0.78 U2P 17.173; 7.167; 9.3
90.13; 90.09; 89.96
478.101Rastsvetaeva, R. K.; Sidorenko, G. A.; Ivanova, A. G.; Chukanov, N. V.
Structural model of uramarsite
Crystallography Reports, 2008, 53, 771-774
9012772 CIFCa H8 O14 P2 V2P 16.354; 6.329; 6.598
106.72; 94.1; 90.06
253.402Franke, W. A.; Luger, P.; Weber, M.; Ivanova, T. I.
Low hydrothermal growth of sincosite Ca(VO/PO4)2*4H2O
Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 1997, 85-86
9013984 CIFCa3 H6 O10 Si2P 116.33; 5.6389; 11.685
90.08; 126.446; 89.95
865.546Rastsvetaeva, R. K.; Chukanov, N. V.; Zadov, A. E.
Refined structure of afwillite from the northern Baikal region
Crystallography Reports, 2009, 54, 418-422
9014910 CIFCu2 O7 V2P 17.687; 5.54982; 10.09
104; 110.45; 46.17
290.958Yashima, M.; Suzuki, R. O.
Electronic structure and magnetic properties of monoclinic beta-Cu2V2O7: A GGA+U study Note: this is a modification of the monoclinic structure from the Calvo & Faggiani (1975) paper, in the triclinic setting
Physical Review B, 2009, 79, 125201-125206
9015059 CIFFe O2P 110.821; 6.002; 10.514
90; 92.6; 90
682.157Fernandez-Martinez A; Timon, V.; Roman-Ross G; Cuello, G. J.; Daniels, J. E.; Ayora, C.
The structure of schwertmannite, a nanocrystalline iron oxyhydroxysulfate Note: Model 1, positions of sulfate groups not determined
American Mineralogist, 2010, 95, 1312-1322
9015143 CIFAl0.2 Ba1.6 Ca0.4 F Fe1.4 K0.1 Mg0.9 Mn0.5 Na1.1 Nb0.2 O17 Si4 Sr0.3 Ti1.3P 15.4027; 7.0656; 10.2178
99.816; 99.624; 90.085
378.747Rastsvetaeva, R. K.; Aksenov, S.; Chukanov, N.
Crystal structure of schüllerite, a new mineral of the heterophyllosilicate family
Doklady Chemistry, 2011, 437, 90-94
9015185 CIFFe8 O17P 110.821; 6.002; 10.514
90; 92.6; 90
682.157Fernandez-Martinez A; Timon, V.; Roman-Ross G; Cuello, G. J.; Daniels, J. E.; Ayora, C.
The structure of schwertmannite, a nanocrystalline iron oxyhydroxysulfate Note: Model 2, positions of sulfate groups not determined
American Mineralogist, 2010, 95, 1312-1322
9015343 CIFCa2 Fe2 H O15 Si5P 112.18; 6.68; 7.5
93.98; 112.32; 86.05
562.539Kosoi, A. L.
Structure of babingtonite
Kristallografiya, 1975, 20, 730-739
9015435 CIFC2 H2 Ba0.03 Ca0.15 Ce0.2 Dy0.03 Er0.01 Gd0.02 La0.1 Na0.4 Nd0.05 O7 Pr0.01 Sr0.73 Y0.26 Yb0.01P 18.983; 8.985; 6.78
116.25; 102.76; 60
425.041Tjy, C. T. L.; Pobedimskaya, E. A.; Nadezhina, T. N.; Khomyakov, A. P.
Polymorphism of donnayite (Na,TR)Sr(CO3)2*H2O
Moscow University Geology Bulletin, 1992, 47, 60-70
9015870 CIFCu2 O7 V2P 17.8468; 5.6213; 10.18
103.61; 109.71; 45.74
302.746Yashima, M.; Suzuki, R. O.
Electronic structure and magnetic properties of monoclinic beta-Cu2V2O7: A GGA+U study Note: theoretical study, in a triclinic setting
Physical Review B, 2009, 79, 125201-125206
9015974 CIFMg39 O120 Si28P 135.02; 9.23; 7.89
112.94; 90; 90
2348.62Dodony, I.; Posfai, M.; Buseck, P. R.
Revised structure models for antigorite: An HRTEM study Note: n = 14
American Mineralogist, 2002, 87, 1443-1457
9016123 CIFAs2 H10 Mn3 O14P 15.5828; 9.766; 5.5455
94.467; 111.348; 93.85
279.26Callegari, A. M.; Boiocchi, M.; Ciriotti, M. E.; Balestra, C.
Coralloite, Mn2+Mn3+2(AsO4)2(OH)2*4H2O, a new mixed valence Mn hydrate arsenate: crystal structure and relationships with bermanite and whitmoreite mineral groups
American Mineralogist, 2012, 97, 727-734
9016230 CIFH4 Na2 O11 Si2 Ti2P 15.383; 7.053; 12.17
93.16; 107.82; 90.06
439.135Khalilov, A. D.
Refinement of the crystal structure of murmanite and new data on its crystal-chemical characteristics
Mineralogiceskij Zhurnal, 1989, 11, 19-27
9016233 CIFMg48 O147 Si34P 143.5; 9.23; 7.27
90; 92; 84.75
2904.91Dodony, I.; Posfai, M.; Buseck, P. R.
Revised structure models for antigorite: An HRTEM study Note: n = 17
American Mineralogist, 2002, 87, 1443-1457
9016345 CIFAl5.68 B3 Cr0.315 Fe0.635 H3 Mg2.001 Na0.96 Ni0.158 O31 Si6 Ti0.039 V0.031P 115.903; 15.9118; 7.2304
90.063; 89.793; 119.742
1588.59Hughes, J. M.; Rakovan, J.; Ertl, A.; Rossman, G. R.; Baksheev, I.; Bernhardt, H.-J.
Dissymmetrization in tourmaline: the atomic arrangement of sectorally zoned triclinic Ni-bearing dravite
The Canadian Mineralogist, 2011, 49, 29-40
9016769 CIFC20 H34P 111.407; 20.952; 7.406
93.941; 100.75; 80.499
1713.8Bouska, V.; Cisarova, I.; Skala, R.; Dvorak, A.; Zelinka, J.; Zak, K.
Hartite from Bilina
American Mineralogist, 1998, 83, 1340-1346
9016779 CIFAl H2 Li O7 Si2P 18.6061; 4.9573; 7.597
89.94; 114.407; 89.98
295.146Ferro, O.; Quartieri, S.; Vezzalini, G.; Fois, E.; Gamba, A.; Tabacchi, G.
High-pressure behaviour of bikitaite: An integrated theoretical and experimental approach Sample at P = 0 GPa
American Mineralogist, 2002, 87, 1415-1425
9016797 CIFAl2.936 Ca0.06 Fe0.438 H17.6 Mg5.68 Na0.04 O30.8 Si5.664 Ti0.042P 15.3434; 9.254; 14.34
90.0002; 97.0909; 90.0002
703.658Arguelles, A.; Leoni, M.; Blanco, J. A.; Marcos, C.
Semi-ordered crystalline structure of the Santa Olalla vermiculite inferred from X-ray powder diffraction
American Mineralogist, 2010, 95, 126-134
9016992 CIFMg2 O4 SiP 14.695; 9.201; 5.311
93.1; 107.264; 98.133
215.766Finkelstein, G. J.; Dera, P. K.; Jahn, S.; Oganov, A. R.; Holl, C. M.; Meng, Y.; Duffy, T. S.
Phase transitions and equation of state of forsterite to 90 GPa from single-crystal X-ray diffraction and molecular modeling Note: P = 52.4 GPa
American Mineralogist, 2014, 99, 35-43
9017162 CIFB22 Ca4 Cl H18 K O46P 16.535; 24.185; 6.589
92.626; 119.132; 97.298
895.288Poulin, R. S.; Grice, J. D.
Volkovskite, a complex borate mineral: refined crystallographic data and optics
The Canadian Mineralogist, 2013, 51, 157-169
9017172 CIFC2 H2 Li2 Na6 O34 P6 Y3 Zr3P 110.9977; 10.9985; 10.9966
90.074; 89.984; 89.969
1330.13McDonald, A. M.; Back, M. E.; Gault, R. A.; Horvath, L.
Peatite-(Y) and ramikite-(Y), two new Na-Li-Y±Zr phosphate-carbonate minerals from the Poudrette pegmatite, Mont Saint-Hilaire, Quebec
The Canadian Mineralogist, 2013, 51, 569-596
9017187 CIFAs4 Cu6 S9P 19.103; 9.86; 9.111
90.27; 109.53; 107.58
729.618Bindi, L.; Makovicky, E.; Nestola, F.; Battisti, L. D.
Sinnerite, Cu6As4S9, from the Lengenbach Quarry, Binn Valley, Switzerland: Description and re-investigation of the crystal structure
The Canadian Mineralogist, 2013, 51, 851-860
9017425 CIFH12 O13 S Zn4P 18.312; 14.545; 18.504
89.71; 90.05; 90.13
2237.06Rastsvetaeva, R. K.; Aksenov, S. M.; Chukanov, N. V.; Verin, I. A.
Crystal structure of a new mineral lahnsteinite Zn4(SO4)(OH)6*3H2O
Crystallography Reports, 2012, 57, 737-741
9017552 CIFAs24 Pb4.01 S68 Sb15.99 Tl8P 116.218; 42.546; 8.58
95.7; 90.18; 96.38
5853.94Bindi, L.; Nestola, F.; Guastoni, A.; Secco, L.
The crystal structure of dalnegroite, Tl5-xPb2x(As,Sb)21-xS34: a masterpiece of structural complexity
Mineralogical Magazine, 2013, 74, 999-1012
9017679 CIFAl Cu2 H9.32 O10 S0.33 Sb0.33P 16.331; 2.913; 10.727
93.77; 96.34; 79.03
192.824Mills, S. J.; Christy, A. G.; Schnyder, C.; Favreau, G.; Price, J. R.
The crystal structure of camerolaite and structural variation in the cyanotrichite family of merotypes
Mineralogical Magazine, 2014, 78, 1527-1552

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