Crystallography Open Database

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Searching space group like 'C 1'

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9017680 CIFAl Cu2 H9.34 O10.03 S0.33 Sb0.33C 112.441; 2.913; 10.727
93.77; 95.57; 92.32		385.65Mills, 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, 2014, 78, 1527-1552
2310978 CIFAl0.16 F2 K0.86 Li0.69 Mg2.31 O10 Si3.84C 15.31; 9.19; 40.57999
90; 100.05; 90		1949.87Takeda, H.
Determination of the Layer Stacking Sequence of a New Complex Mica Polytype: A 4-layer Lithium Fluorophlogopite
Acta Crystallographica (1,1948-23,1967), 1967, 22, 845-853
9005275 CIFAl0.768 Ca0.333 H2.38 K0.024 Na0.038 O8 Si2.232C 19.083; 17.738; 10.209
89.95; 124.58; 90		1354.23Yang, P.; Armbruster, T.
(010) disorder, partial Si,Al ordering, and Ca distribution in triclinic (C1) epistilbite Sample: 293 K
European Journal of Mineralogy, 1996, 8, 263-271
8103636 CIFAl1.55 Ca0.55 Na0.45 O8 Si2.45C 18.17; 12.86; 7.11
93.6; 116.3; 89.8		668.125Toman, K.; Frueh, A.J.jr.
On the centrosymmetry of intermediate plagioclases
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 138, 337-342
9001331 CIFAl1.849 H4 Mg2.076 O9 Si1.075C 15.31; 9.212; 14.401
102.11; 90.2; 90.1		688.753Wiewiora, A.; Rausell Colom, J. A.; Garcia Gonzalez, T.
The crystal structure of amesite from Mount Sobotka: a nonstandard polytype
American Mineralogist, 1991, 76, 647-652
9000795 CIFAl1.989 H4 Mg1.962 O9 Si1.026C 15.307; 9.195; 14.067
90.1; 90.3; 90		686.429Anderson, C. S.; Bailey, S. W.
A new cation ordering pattern in amesite-2H2
American Mineralogist, 1981, 66, 185-195
9017766 CIFAl1.992 Ca0.012 Fe0.016 H4 Mg0.008 O9 Si1.956 Ti0.018C 15.1546; 8.9425; 7.4033
91.704; 104.735; 89.852		329.882Lee, 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, 2020, 10
9017767 CIFAl1.992 Ca0.012 Fe0.016 H4 Mg0.008 O9 Si1.956 Ti0.018C 15.1528; 8.9415; 7.3985
91.715; 104.756; 89.866		329.482Lee, 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, 2020, 10
1528651 CIFAl2 H1.42 Mg6 Na0.58 O18 Si4C 15.358; 9.281; 14.574
90; 97.08; 90		719.204Krivovichev, 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, 2004, 89, 1138-1141
9015989 CIFAl2 H4 Mg2 O9 SiC 15.299; 9.181; 14.05
90.06; 90.3; 90		683.524Zheng, H.; Bailey, S. W.
Refinement of an amesite-2H1 polytype from Postmasburg, South Africa Note: polytype 2H1
Clays and Clay Minerals, 1997, 45, 301-310
1541965 CIFAl2 H4 O9 Si2C 15.14; 8.93; 7.37
91.8; 104.5; 90		327.337Drits, V.A.; Kashaev, A.A.
An x-ray study of a single crystal of kaolinite
Kristallografiya, 1960, 5, 224-227
9009230 CIFAl2 H4 O9 Si2C 15.1554; 8.9448; 7.4048
91.7; 104.862; 89.822		329.893Bish, D. L.; Von Dreele, R. B.
Rietveld refinement of non-hydrogen atomic positions in kaolinite Note: clay
Clays and Clay Minerals, 1989, 37, 289-296
9009234 CIFAl2 H4 O9 Si2C 15.1535; 8.9419; 7.3906
91.926; 105.046; 89.797		328.708Bish, D. L.
Rietveld refinement of the kaolinite structure at 1.5 K Note: sample at T = 1.5 K
Clays and Clay Minerals, 1993, 41, 738-744
2310681 CIFAl2.1 Fe0.4 H8 Mg5 O18 Si2.5C 15.34; 9.27; 14.36
90; 97.37; 90		704.973Steinfink, H.
The Crystal Structure of Chlorite. II. A Triclinic Polymorph
Acta Crystallographica (1,1948-23,1967), 1958, 11, 195-198
9001676 CIFAl2.45 B0.56 H4 Li0.955 O9 Si1.015C 15.07; 8.776; 13.778
90.09; 90.12; 89.97		613.041Zheng, H.; Bailey, S. W.
The crystal structure of manandonite-2H2
American Mineralogist, 1995, 80, 387-393
9012886 CIFAl2.726 Ca0.011 Fe0.03 K0.776 Mg0.02 Na0.181 O11 Si3.15 Ti0.02C 15.2234; 9.179; 20.2353
90; 95.8338; 90		965.169Tomita, K.; Shiraki, K.; Kawano, M.
Crystal structure of dehydroxylated 2M1 sericite and its relationship with mixed-layer mica/smectite Sample: heated
Clay Science, 1998, 10, 423-441
9009338 CIFAl4 H2 Li Na O12 Si2C 15.123; 8.872; 19.307
89.97; 95.15; 89.96		873.985Slade, 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
2104292 CIF
Paper		B3 Bi O6C 17.4781; 3.934; 6.2321
93.728; 102.933; 90.756		178.24Dinnebier, 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, 2009, 65, 1-10
1542224 CIFBe2 F5 RbC 17.98; 4.69; 6.12
89.67; 91; 90.45		229.003Ilyukhin, 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, 1961, 6, 847-858
2003076 CIF
Paper		Bi7 O18 Ta3C 134.005; 7.6024; 6.6358
90.086; 109.127; 90.043		1620.8Ling, 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, 1999, 55, 157-164

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