Crystallography Open Database

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Searching space group like 'P -3 1 c'

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9017915 CIFAl0.38 Fe1.621 H18 O21 S3P -3 1 c10.9344; 10.9344; 17.09
90; 90; 120		1769.55Yang, Z.; Giester, G.
Structure refinements of coquimbite and paracoquimbite from the Hongshan Cu-Au deposit, NW China
European Journal of Mineralogy, 2018, 30, 849-858
9016273 CIFAl Fe3 H36 O42 S6P -3 1 c10.91; 10.91; 17.0625
90; 90; 120		1758.83Demartin, F.; Castellano, C.; Gramaccioli, C. M.; Campostrini, I.
Aluminum-for-iron substitution, hydrogen bonding, and a novel structure-type in coquimbite-like minerals Note: sample vulc1
The Canadian Mineralogist, 2010, 48, 323-333
9015843 CIFAl Fe H18 O21 S3P -3 1 c10.7065; 10.7065; 17.3077
90; 90; 120		1718.17Demartin, F.; Castellano, C.; Gramaccioli, C. M.; Campostrini, I.
Aluminum-for-iron substitution, hydrogen bonding, and a novel structure-type in coquimbite-like minerals Note: sample vulc2
The Canadian Mineralogist, 2010, 48, 323-333
9015118 CIFAl Fe3 H36 O42 S6P -3 1 c10.917; 10.917; 17.0829
90; 90; 120		1763.19Demartin, F.; Castellano, C.; Gramaccioli, C. M.; Campostrini, I.
Aluminum-for-iron substitution, hydrogen bonding, and a novel structure-type in coquimbite-like minerals
The Canadian Mineralogist, 2010, 48, 323-333
9014336 CIFAl0.761 Fe3.239 H36 O42 S6P -3 1 c10.937; 10.937; 17.0813
90; 90; 120		1769.49Demartin, F.; Castellano, C.; Gramaccioli, C. M.; Campostrini, I.
Aluminum-for-iron substitution, hydrogen bonding, and a novel structure-type in coquimbite-like minerals
The Canadian Mineralogist, 2010, 48, 323-333
9012762 CIFFe0.39 O0.595P -3 1 c2.955; 2.955; 9.37
90; 90; 120		70.857Jansen, E.; Kyek, A.; Schafer, W.; Schwertmann, U.
The structure of six-line ferrihydrite Sample: defect-free refinement
Applied Physics A, 2002, 74, S1004-S1006
9012619 CIFAl Ca F6 LiP -3 1 c5.008; 5.008; 9.642
90; 90; 120		209.424Bolotina, N. B.; Maksimov, B. A.; Simonov, V. I.; Derzhavin, S. I.; Uvarova, T. V.; Apollonov, V. V.
Atomic structure and spectral properties of LiCaAlF6:Cr3+ single crystals Sample: LiCaAlF6:Cr3+
Crystallography Reports, 1993, 38, 446-450
9012618 CIFAl Ca F6 LiP -3 1 c5.007; 5.007; 9.642
90; 90; 120		209.34Bolotina, N. B.; Maksimov, B. A.; Simonov, V. I.; Derzhavin, S. I.; Uvarova, T. V.; Apollonov, V. V.
Atomic structure and spectral properties of LiCaAlF6:Cr3+ single crystals
Crystallography Reports, 1993, 38, 446-450
9012332 CIFAl Ca F6 LiP -3 1 c4.996; 4.996; 9.636
90; 90; 120		208.292Viebahn, W.
Untersuchungen an quaternaren fluoriden LiMeIIMeIIIF6 die struktur von LiCaAlF6
Zeitschrift fur Anorganische und Allgemeine Chemie, 1971, 386, 335-339
9012120 CIFFe S6 Ti3P -3 1 c5.937; 5.937; 11.466
90; 90; 120		350.007Takahashi, T.; Yamada, O.
Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron
Journal of Solid State Chemistry, 1973, 7, 25-30
9007440 CIFCr2 S3P -3 1 c5.939; 5.939; 11.192
90; 90; 120		341.873Jellinek, F.
The structures of the chromium sulphides
Acta Crystallographica, 1957, 10, 620-628
9007439 CIFCr5 S6P -3 1 c5.982; 5.982; 11.509
90; 90; 120		356.665Jellinek, F.
The structures of the chromium sulphides
Acta Crystallographica, 1957, 10, 620-628
9006847 CIFC Ba O3P -3 1 c5.258; 5.258; 5.64
90; 90; 120		135.036Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T.
Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 7.2 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9005751 CIFAl1.058 Fe2.942 H36 O42 S6P -3 1 c10.9153; 10.9153; 17.077
90; 90; 120		1762.03Majzlan, J.; Navrotsky, A.; McCleskey, R. B.; Alpers, C. N.
Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5
European Journal of Mineralogy, 2006, 18, 175-186
9000206 CIFAl0.9 Fe3.1 H36 O42 S6P -3 1 c10.922; 10.922; 17.084
90; 90; 120		1764.92Fang, J. H.; Robinson, P. D.
Crystal structures and mineral chemistry of hydrated ferric sulfates. I. The crystal structure of coquimbite
American Mineralogist, 1970, 55, 1534-1540
8100958 CIFC10 H16 O5 SnP -3 1 c14.073; 14.073; 32.519
90; 90; 120		5577.1Verdenelli, Martine; Parola, Stephane; Lecoq, Sylvain; Hubert-Pfalzgraf, Liliane G.
Crystal structure of tris[oxo-bis(2,4-pentanedionato)tin(IV)], [SnO (acac)~2~]~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 295-296
7715727 CIFC210 H216 Mn24 N12 O108 P12P -3 1 c17.4015; 17.4015; 27.7085
90; 90; 120		7266.4Dan, Wenyan; Chen, Zhenxia; Ling, Yun; Jia, Yu; Yang, Yongtai; Liu, Xiaofeng; Deng, Mingli
Discovery of two predictable (3, 18)-connected topologies based on Wells-Dawson type cage for the design of porous metal phosphonocarboxylate frameworks
Dalton Transactions, 2024
7715725 CIFC210 H214 Co24 N12 O107 P12P -3 1 c17.1911; 17.1911; 27.1386
90; 90; 120		6945.9Dan, Wenyan; Chen, Zhenxia; Ling, Yun; Jia, Yu; Yang, Yongtai; Liu, Xiaofeng; Deng, Mingli
Discovery of two predictable (3, 18)-connected topologies based on Wells-Dawson type cage for the design of porous metal phosphonocarboxylate frameworks
Dalton Transactions, 2024
7715114 CIFC356 H549 Cl7 La18 N30 O83P -3 1 c32.5846; 32.5846; 34.4461
90; 90; 120		31673.5Jiao, Yushu; Sanz, Sergio; van Leusen, Jan; Gracia, David; Canaj, Angelos B.; Evangelisti, Marco; Brechin, Euan K.; Dalgarno, Scott J.; Kögerler, Paul
Tandem templating strategies facilitate the assembly of calix[8]arene-supported Ln<sub>18</sub> clusters.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 4624-4630
7710993 CIFC45 H42 Co N3 S6P -3 1 c15.6733; 15.6733; 32.6686
90; 90; 120		6950Sarker, Jagodish C.; Nash, Rosie; Boonrungsiman, Suwimon; Pugh, David; Hogarth, Graeme
Diaryl dithiocarbamates: synthesis, oxidation to thiuram disulfides, Co(iii) complexes [Co(S2CNAr2)3] and their use as single source precursors to CoS2
Dalton Transactions, 2022

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