Crystallography Open Database

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Searching space group like 'C 1'

COD ID: 1527649
CIF file Formula: - Fe Li2 O8 W2 -
Comments: Klevtsova, R.F.; Borisov, S.V. Features of the crystal structure of Li2 Fe (W O4)2 Kristallografiya 14 (1969) 610-612
Space group: C 1
Cell volume: 280.455
Cell parameters: 10.3; 4.97; 5.93; 90; 112.5; 90;  

COD ID: 1528651
CIF file Formula: - Al2 H1.42 Mg6 Na0.58 O18 Si4 -
Comments: Krivovichev, S.V.; Burns, P.C.; Armbruster, T.; Seredkin, M.V.; Organova, N.I.; Chukanov, N.V. Incorporation of sodium into the chlorite structure: the crystal structure of glagolevite, Na (Mg, Al)6 [Si3 Al O10] (O H, O)8 American Mineralogist 89 (2004) 1138-1141
Space group: C 1
Cell volume: 719.204
Cell parameters: 5.358; 9.281; 14.574; 90; 97.08; 90;  

COD ID: 1532004
CIF file Formula: - Fe6.73 H10 Mg3.55 O10 S6 -
Comments: Organova, N.I.; Drits, V.A.; Dmitrik, A.L. Structural study of tochilinite. Part I. The isometric variety Kristallografiya 17 (1972) 761-767
Space group: C 1
Cell volume: 897.486
Cell parameters: 5.37; 15.65; 10.72; 90; 95; 90;  

COD ID: 1541965
CIF file Formula: - Al2 H4 O9 Si2 -
Comments: Drits, V.A.; Kashaev, A.A. An x-ray study of a single crystal of kaolinite Kristallografiya 5 (1960) 224-227
Space group: C 1
Cell volume: 327.337
Cell parameters: 5.14; 8.93; 7.37; 91.8; 104.5; 90;  

COD ID: 1542224
CIF file Formula: - Be2 F5 Rb -
Comments: Ilyukhin, V.V.; Belov, N.V. The crystal structure of rubidium di (meta) fluoroberyllate (Rb Be2 F5) and its relationship to silicate sheet structures with (Si2 O5) units Kristallografiya 6 (1961) 847-858
Space group: C 1
Cell volume: 229.003
Cell parameters: 7.98; 4.69; 6.12; 89.67; 91; 90.45;  

COD ID: 2003076
CIF file

Original IUCr paper

 Formula: - Bi7 O18 Ta3 -
Comments: Ling, C. D.; Schmid, S.; Withers, R. L.; Thompson, J. G.; Ishizawa, N.; Kishimoto, S Solution and refinement of the crystal structure of Bi~7~Ta~3~O~18~ Acta Crystallographica Section B 55(2) (1999) 157-164
Space group: C 1
Cell volume: 1620.8
Cell parameters: 34.005; 7.6024; 6.6358; 90.086; 109.127; 90.043;  

COD ID: 2104292
CIF file

Original IUCr paper

 Formula: - B3 Bi O6 -
Comments: Dinnebier, R. E.; Hinrichsen, B.; Lennie, A.; Jansen, M. High-pressure crystal structure of the non-linear optical compound BiB~3~O~6~ from two-dimensional powder diffraction data Acta Crystallographica Section B 65(1) (2009) 1-10
Space group: C 1
Cell volume: 178.24
Cell parameters: 7.4781; 3.934; 6.2321; 93.728; 102.933; 90.756;  

COD ID: 2310681
CIF file Formula: - Al2.1 Fe0.4 H8 Mg5 O18 Si2.5 -
Comments: Steinfink, H. The Crystal Structure of Chlorite. II. A Triclinic Polymorph Acta Crystallographica (1,1948-23,1967) 11 (1958) 195-198
Space group: C 1
Cell volume: 704.973
Cell parameters: 5.34; 9.27; 14.36; 90; 97.37; 90;  

COD ID: 2310978
CIF file Formula: - Al0.16 F2 K0.86 Li0.69 Mg2.31 O10 Si3.84 -
Comments: Takeda, H. Determination of the Layer Stacking Sequence of a New Complex Mica Polytype: A 4-layer Lithium Fluorophlogopite Acta Crystallographica (1,1948-23,1967) 22 (1967) 845-853
Space group: C 1
Cell volume: 1949.87
Cell parameters: 5.31; 9.19; 40.57999; 90; 100.05; 90;  

COD ID: 4001236
CIF file Formula: - O9 Pb2 V3 -
Comments: Mentré, O.; Koo, H.-J.; Whangbo, M.-H. Investigation of the Vanadyl Bond Ordering and Analysis of the Spin Exchange Interactions in Pb2V3O9and Pb2As2VO9 Chemistry of Materials 20(22) (2008) 6929
Space group: C 1
Cell volume: 758.787
Cell parameters: 7.6002; 16.411; 6.9815; 91.336; 119.324; 90.517;  

COD ID: 4021294
CIF file Formula: - C20 H24 N2 -
Comments: Tomoo Hayamizu; Hajime Maeda; Kazuhiko Mizuno Diastereoselective Protonation on Radical Anions of Electron-Deficient Alkenes via Photoinduced Electron Transfer Journal of Organic Chemistry 69 (2004) 4997-5004
Space group: C 1
Cell volume: 1741.7
Cell parameters: 11.7618; 13.185; 13.7331; 92.734; 112.61; 114.056;  

COD ID: 7157218
CIF file Formula: - C57 H109 N11 O8 S -
Comments: Jia, Chuandong; Wang, Qi-Qiang; Begum, Rowshan Ara; Day, Victor W.; Bowman-James, Kristin Chelate effects in sulfate binding by amide/urea-based ligands. Organic & biomolecular chemistry 13(25) (2015) 6953-6957
Space group: C 1
Cell volume: 9448.1
Cell parameters: 59.086; 9.0002; 18.4644; 90.05; 105.8; 89.986;  

COD ID: 7237100
CIF file Formula: - C23 H27 N2 O4 -
Comments: Murthy, V. Narayana; Nikumbh, Satish P.; Tadiparthi, Krishnaji; Madhubabu, M. V.; Jammula, Subba Rao; Rao, L. Vaikunta; Raghunadh, Akula Amberlite-15 promoted an unprecedented aza Michael rearrangement for one pot synthesis of dihydroquinazolinone compounds RSC Advances 8(40) (2018) 22331
Space group: C 1
Cell volume: 2179.2
Cell parameters: 21.7483; 9.205; 13.1074; 90; 123.852; 90;  

COD ID: 7243996
CIF file Formula: - C10 H7 N O2 -
Comments: Rekis, Toms; Ramakrishnan, Sitaram; Kotla, Surya Rohith; Bao, Jin-Ke; Eisele, Claudio; Schönleber, Andreas; Noohinejad, Leila; Paulmann, Carsten; Tolkiehn, Martin; van Smaalen, Sander Une étude cristallographique: superspace description of a commensurate composite cocrystal of 4,4′-dinitrobiphenyl and biphenyl CrystEngComm 24(3) (2022) 512-517
Space group: C 1
Cell volume: 655.78
Cell parameters: 19.7858; 9.397; 3.5684; 89.986; 98.729; 89.982;  

COD ID: 8103636
CIF file Formula: - Al1.55 Ca0.55 Na0.45 O8 Si2.45 -
Comments: Toman, K.; Frueh, A.J.jr. On the centrosymmetry of intermediate plagioclases Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 138 (1973) 337-342
Space group: C 1
Cell volume: 668.125
Cell parameters: 8.17; 12.86; 7.11; 93.6; 116.3; 89.8;  

COD ID: 9000158
CIF file Formula: - H4 Mg3 O9 Si2 -
Comments: Lister, J. S.; Bailey, S. W. Chlorite polytypism: IV. Regular two-layer structures refined structure American Mineralogist 52 (1967) 1614-1631
Space group: C 1
Cell volume: 1416.5
Cell parameters: 5.335; 9.24; 28.735; 90; 90; 90;  

COD ID: 9000795
CIF file Formula: - Al1.989 H4 Mg1.962 O9 Si1.026 -
Comments: Anderson, C. S.; Bailey, S. W. A new cation ordering pattern in amesite-2H2 American Mineralogist 66 (1981) 185-195
Space group: C 1
Cell volume: 686.429
Cell parameters: 5.307; 9.195; 14.067; 90.1; 90.3; 90;  

COD ID: 9001331
CIF file Formula: - Al1.849 H4 Mg2.076 O9 Si1.075 -
Comments: Wiewiora, A.; Rausell Colom, J. A.; Garcia Gonzalez, T. The crystal structure of amesite from Mount Sobotka: a nonstandard polytype American Mineralogist 76 (1991) 647-652
Space group: C 1
Cell volume: 688.753
Cell parameters: 5.31; 9.212; 14.401; 102.11; 90.2; 90.1;  

COD ID: 9001676
CIF file Formula: - Al2.45 B0.56 H4 Li0.955 O9 Si1.015 -
Comments: Zheng, H.; Bailey, S. W. The crystal structure of manandonite-2H2 American Mineralogist 80 (1995) 387-393
Space group: C 1
Cell volume: 613.041
Cell parameters: 5.07; 8.776; 13.778; 90.09; 90.12; 89.97;  

COD ID: 9002244
CIF file Formula: - Ca5 H8 O21 Si6 -
Comments: Merlino, S.; Bonaccorsi, E.; Armbruster, T. Tobermorites: Their real structure and order-disorder (OD) character American Mineralogist 84 (1999) 1613-1621
Space group: C 1
Cell volume: 929.772
Cell parameters: 11.274; 7.344; 11.468; 99.18; 97.19; 90.03;  

COD ID: 9003507
CIF file Formula: - H2 Mg2 Na0.193 O6 Si1.333 -
Comments: Krivovichev, S. V.; Armbruster, T.; Organova, N. I.; Burns, P. C.; Seredkin, M. V.; Chukanov, N. V. Incorporation of sodium into the chlorite structure: the crystal structure of glagolevite, Na(Mg,Al)6[Si3AlO10](OH,O)8 American Mineralogist 89 (2004) 1138-1141
Space group: C 1
Cell volume: 719.204
Cell parameters: 5.358; 9.281; 14.574; 90; 97.08; 90;  

COD ID: 9005269
CIF file Formula: - O2 Si -
Comments: Graetsch, H.; Topalovic-Dierdorf I 29Si MAS NMR spectrum and superstructure of modulated tridymite L3-To(MX-1) Sample: superstructure European Journal of Mineralogy 8 (1996) 103-113
Space group: C 1
Cell volume: 2122.29
Cell parameters: 15.021; 8.6004; 16.4338; 90; 91.512; 90;  

COD ID: 9005275
CIF file Formula: - Al0.768 Ca0.333 H2.38 K0.024 Na0.038 O8 Si2.232 -
Comments: Yang, P.; Armbruster, T. (010) disorder, partial Si,Al ordering, and Ca distribution in triclinic (C1) epistilbite Sample: 293 K European Journal of Mineralogy 8 (1996) 263-271
Space group: C 1
Cell volume: 1354.23
Cell parameters: 9.083; 17.738; 10.209; 89.95; 124.58; 90;  

COD ID: 9005444
CIF file Formula: - Ca5 H10 O22 Si6 -
Comments: Merlino, S.; Bonaccorsi, E.; Armbruster, T. The real structure of clinotobermorite and tobermorite 9 A: OD character, polytypes, and structural relationships Sample: MDO2 data collected at Pisa European Journal of Mineralogy 12 (2000) 411-429
Space group: C 1
Cell volume: 929.775
Cell parameters: 11.274; 7.344; 11.468; 99.18; 97.19; 90.02;  

COD ID: 9005445
CIF file Formula: - Ca5 H10 O22 Si6 -
Comments: Merlino, S.; Bonaccorsi, E.; Armbruster, T. The real structure of clinotobermorite and tobermorite 9 A: OD character, polytypes, and structural relationships Sample: MDO2 data collected at Bern European Journal of Mineralogy 12 (2000) 411-429
Space group: C 1
Cell volume: 932.93
Cell parameters: 11.273; 7.35; 11.498; 99.17; 97.19; 89.97;  

COD ID: 9009230
CIF file Formula: - Al2 H4 O9 Si2 -
Comments: Bish, D. L.; Von Dreele, R. B. Rietveld refinement of non-hydrogen atomic positions in kaolinite Note: clay Clays and Clay Minerals 37 (1989) 289-296
Space group: C 1
Cell volume: 329.893
Cell parameters: 5.1554; 8.9448; 7.4048; 91.7; 104.862; 89.822;  

COD ID: 9009234
CIF file Formula: - Al2 H4 O9 Si2 -
Comments: Bish, D. L. Rietveld refinement of the kaolinite structure at 1.5 K Note: sample at T = 1.5 K Clays and Clay Minerals 41 (1993) 738-744
Space group: C 1
Cell volume: 328.708
Cell parameters: 5.1535; 8.9419; 7.3906; 91.926; 105.046; 89.797;  

COD ID: 9009338
CIF file Formula: - Al4 H2 Li Na O12 Si2 -
Comments: Slade, P. G.; Schultz, P. K.; Dean, C. Refinement of the ephesite structure in C1 symmetry Note: polytype 2M1 Neues Jahrbuch fur Mineralogie, Monatshefte 1987 (1987) 275-287
Space group: C 1
Cell volume: 873.985
Cell parameters: 5.123; 8.872; 19.307; 89.97; 95.15; 89.96;  

COD ID: 9009525
CIF file Formula: - Fe7.45 H10 Mg3.55 O10 S6 -
Comments: Organova, N. I.; Drits, V. A.; Dmitrik, A. L. Structural study of tochilinite. Part I. The isometric variety Note: M-site reported bond lengths are inconsistent with reported structure Soviet Physics Crystallography 17 (1973) 667-671
Space group: C 1
Cell volume: 897.486
Cell parameters: 5.37; 15.65; 10.72; 90; 95; 90;  

COD ID: 9011523
CIF file Formula: - Ca4 Fe0.41 H2 O28 Sc1.52 Si8 Sn2.07 -
Comments: Ferraris, G.; Gula, A.; Ivaldi, G.; Nespolo, M.; Raade, G. Crystal structure of kristiansenite: a case of class IIB twinning by metric merohedry Locality: amazonite pegmatite, Heftetjern, Tordal, Telemark, Norway Zeitschrift fur Kristallographie 216 (2001) 442-448
Space group: C 1
Cell volume: 1062.77
Cell parameters: 10.028; 8.408; 13.339; 90.01; 109.1; 90;  

COD ID: 9012886
CIF file Formula: - Al2.726 Ca0.011 Fe0.03 K0.776 Mg0.02 Na0.181 O11 Si3.15 Ti0.02 -
Comments: Tomita, K.; Shiraki, K.; Kawano, M. Crystal structure of dehydroxylated 2M1 sericite and its relationship with mixed-layer mica/smectite Sample: heated Clay Science 10 (1998) 423-441
Space group: C 1
Cell volume: 965.169
Cell parameters: 5.2234; 9.179; 20.2353; 90; 95.8338; 90;  

COD ID: 9015989
CIF file Formula: - Al2 H4 Mg2 O9 Si -
Comments: Zheng, H.; Bailey, S. W. Refinement of an amesite-2H1 polytype from Postmasburg, South Africa Note: polytype 2H1 Clays and Clay Minerals 45 (1997) 301-310
Space group: C 1
Cell volume: 683.524
Cell parameters: 5.299; 9.181; 14.05; 90.06; 90.3; 90;  

COD ID: 9017412
CIF file Formula: - C Ca O3 -
Comments: Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R. The multiple structures of vaterite Crystal Growth & Design 13 (2013) 2247-2251
Space group: C 1
Cell volume: 2224.67
Cell parameters: 12.353; 7.102; 25.733; 90.46; 99.78; 90.24;  

COD ID: 9017413
CIF file Formula: - C Ca O3 -
Comments: Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R. The multiple structures of vaterite Crystal Growth & Design 13 (2013) 2247-2251
Space group: C 1
Cell volume: 2226.84
Cell parameters: 12.358; 7.106; 25.741; 90.43; 99.88; 90.29;  

COD ID: 9017680
CIF file Formula: - Al Cu2 H9.34 O10.03 S0.33 Sb0.33 -
Comments: Mills, 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 Note: C1 is not the preferred setting Mineralogical Magazine 78 (2014) 1527-1552
Space group: C 1
Cell volume: 385.65
Cell parameters: 12.441; 2.913; 10.727; 93.77; 95.57; 92.32;  

COD ID: 9017766
CIF file Formula: - Al1.992 Ca0.012 Fe0.016 H4 Mg0.008 O9 Si1.956 Ti0.018 -
Comments: Lee, S.; Xu, H. Using complementary methods of synchrotron radiation powder diffraction and pair distribution functions to refine crystal structures with high quality parameters - A review Note: X-ray data, chemistry data provided by author Minerals 10 (2020) -124
Space group: C 1
Cell volume: 329.882
Cell parameters: 5.1546; 8.9425; 7.4033; 91.704; 104.735; 89.852;  

COD ID: 9017767
CIF file Formula: - Al1.992 Ca0.012 Fe0.016 H4 Mg0.008 O9 Si1.956 Ti0.018 -
Comments: Lee, S.; Xu, H. Using complementary methods of synchrotron radiation powder diffraction and pair distribution functions to refine crystal structures with high quality parameters - A review Note: Neutron data, chemistry data provided by author Minerals 10 (2020) -124
Space group: C 1
Cell volume: 329.482
Cell parameters: 5.1528; 8.9415; 7.3985; 91.715; 104.756; 89.866;  

COD ID: 9017877
CIF file Formula: - Ca0.81 Fe0.1 H8 Mn1.9 O17 Si4 Sr1.19 -
Comments: Yang, H.; Gu, X.; Cairncross, B.; Downs, R. T.; Evans, S. H. Taniajacoite and strontioruizite, two new minerals isostructural with ruizite from the N'Chwaning III mine, Kalahari manganese field, South Africa The Canadian Mineralogist 59 (2021) 431-444
Space group: C 1
Cell volume: 686.081
Cell parameters: 9.1386; 6.2566; 12.0043; 90.019; 91.643; 89.9;  


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