Crystallography Open Database

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Searching space group like 'P -3 1 c'

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4332265 CIFAg Cl H12 N4 O4P -3 1 c8.237; 8.237; 6.555
90; 90; 120		385.2Nilsson, Kersti B.; Persson, Ingmar; Kessler, Vadim G.
Coordination Chemistry of the Solvated AgIand AuIIons in Liquid and Aqueous Ammonia, Trialkyl and Triphenyl Phosphite, and Tri-n-butylphosphine Solutions
Inorganic Chemistry, 2006, 45, 6912-6921
1509347 CIFAg Ga P2 Se6P -3 1 c6.375; 6.375; 13.32
90; 90; 120		468.808Kniep, R.; Pfeiff, R.
Quaternary selenodiphosphates(IV):M(I)M(III)(P2Se6), (M(I)=Cu,Ag;M(III)=Cr,Al,Ga,In)
Journal of Alloys Compd., 1992, 186, 111-133
1509399 CIFAg In P2 Se6P -3 1 c6.483; 6.483; 13.33
90; 90; 120		485.191Kniep, R.; Pfeiff, R.
Quaternary selenodiphosphates(IV):M(I)M(III)(P2Se6), (M(I)=Cu,Ag;M(III)=Cr,Al,Ga,In)
Journal of Alloys Compd., 1992, 186, 111-133
4331401 CIFAg P2 S6 ScP -3 1 c6.1736; 6.1736; 12.897
90; 90; 120		425.693Lee, S.; Colombet, P.; Ouvrard, G.; Brec, R.
General trends observed in the substituted thiophosphate family. Synthesis and structure of Ag Sc P2 S6 and Cd Fe P2 S6.
Inorganic Chemistry, 1988, 27, 1291-1294
1509104 CIFAg0.35 S2 TiP -3 1 c5.9288; 5.9288; 12.744
90; 90; 120		387.945Zondag, J.E.; Wiegers, G.A.; van Smaalen, S.; Haange, R.J.; Bronsema, K.D.; de Boer, J.L.
X-ray study of the second-order phase transition of Ag0.35 Ti S2: A phase transition characterized by two order parameters
Journal of Solid State Chemistry, 1987, 67, 9-20
1000229 CIFAg0.5 In0.5 P S3P -3 1 c6.182; 6.182; 12.957
90; 90; 120		428.8Ouili, Z; Leblanc, A; Colombet, P
Crystal structure of a new Lamellar compound Ag~.5~ In~.5~ P S~3~
Journal of Solid State Chemistry, 1987, 66, 86-94
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
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
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
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
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
4003255 CIFAl O4 P0.75 Si0.25P -3 1 c13.7594; 13.7594; 19.761
90; 90; 120		3239.95Turrina, Alessandro; Garcia, Raquel; Cox, Paul A.; Casci, John L.; Wright, Paul A.
Retrosynthetic Co-Templating Method for the Preparation of Silicoaluminophosphate Molecular Sieves
Chemistry of Materials, 2016, 28, 4998
4003332 CIFAl O4 P0.95 Si0.05P -3 1 c13.15497; 13.15497; 30.5833
90; 90; 120		4583.47Turrina, Alessandro; Garcia, Raquel; Watts, Abigail E.; Greer, Heather F.; Bradley, Jonathan; Zhou, Wuzong; Cox, Paul A.; Shannon, Mervyn D.; Mayoral, Alvaro; Casci, John L.; Wright, Paul A.
STA-20: An ABC-6 Zeotype Structure Prepared by Co-Templating and Solved via a Hypothetical Structure Database and STEM-ADF Imaging
Chemistry of Materials, 2017, 29, 2180
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
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
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
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
4003258 CIFAl12 O48 P8.4 Si3.6P -3 1 c13.8077; 13.8077; 9.9138
90; 90; 120		1636.87Turrina, Alessandro; Garcia, Raquel; Cox, Paul A.; Casci, John L.; Wright, Paul A.
Retrosynthetic Co-Templating Method for the Preparation of Silicoaluminophosphate Molecular Sieves
Chemistry of Materials, 2016, 28, 4998
1100047 CIFAl2 B2 Na2 O7P -3 1 c4.8113; 4.8113; 15.2781
90; 90; 120		306.29He, M; Chen, X; Zhou, T; Hu, B; Xu, Y; Xu, T
Crystal structureand infrared spectra of Li~2~Al~2~B~2~O~7~
Journal of Alloys and Compounds, 2001, 327, 210-214

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