Crystallography Open Database

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Result: there are 185 entries in the selection

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Searching space group like 'R -3 :R'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9015045	CIF	H2 O	R -3 :R	7.78; 7.78; 7.78 113.1; 113.1; 113.1	304.25	Kamb, B. Ice II: A proton-ordered form of ice Note: T = -75 C, P = 0.3 GPa Acta Crystallographica, 1964, 17, 1437-1449
9014765	CIF	O4 Si Zn2	R -3 :R	8.628; 8.628; 8.628 107.87; 107.87; 107.87	521.689	Hang, C.; Simonov, M. A.; Belov, N. V. Crystal structures of willemite Zn2[SiO4] and its germanium analog Zn2[GeO4] Soviet Physics Crystallography, 1970, 15, 387-390
9014631	CIF	Ge O4 Zn2	R -3 :R	8.836; 8.836; 8.836 107.7; 107.7; 107.7	563.199	Hang, C.; Simonov, M. A.; Belov, N. V. Crystal structures of willemite Zn2[SiO4] and its germanium analog Zn2[GeO4] Soviet Physics Crystallography, 1970, 15, 387-390
9011341	CIF	Ba0.14 Ca0.3 Cr3.1 Fe2.2 K0.62 Mg1.333 Na0.14 Nb0.233 O38 Sr0.1 Ti12.9 V0.233 Zr0.7	R -3 :R	9.119; 9.119; 9.119 69.24; 69.24; 69.24	639.924	Gatehouse, B. M.; Grey, I. E.; Smyth, J. R. Structure refinement of mathiasite, (K0.62Na0.14Ba0.14Sr0.10) [Ti12.90Cr3.10Mg1.53Fe2.15Zr0.67Ca0.29V0.36]O38 locality: peridotite nodules, Bultfonten kimblerlite, South africa Acta Crystallographica, Section C, 1983, 39, 421-422
9011164	CIF	Fe6.34 Mn O38 Pb0.83 Ti13.66	R -3 :R	9.172; 9.172; 9.172 69.02; 69.02; 69.02	648.885	Grey, I. E.; Lloyd, D. J. The crystal structure of senaite Acta Crystallographica, Section B, 1976, 32, 1509-1513
9010496	CIF	Al6 Ca1.617 K1.842 O24 Si6	R -3 :R	9.411; 9.411; 9.411 91.48; 91.48; 91.48	832.654	Fischer, R. X.; Kahlenberg, V.; Lengauer, C. L.; Tillmanns, E. Thermal behavior and structural transformation in the chabazite-type zeolite willhendersonite, KCaAl3Si3O125H2O Note: T = 423K American Mineralogist, 2008*, 93, 1317-1325
9009955	CIF	Al2 H4 Na1.862 O13.667 Si4	R -3 :R	11.909; 11.909; 11.909 109.51; 109.51; 109.51	1298.31	Yokomori, Y.; Idaka, S. The crystal structure of analcime Microporous and Mesoporous Materials, 1998, 21, 365-370
9009771	CIF	Fe0.925 O	R -3 :R	6.073; 6.073; 6.073 59.92; 59.92; 59.92	158.091	Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Single-Phase Fe0.925O, T = 12 K Journal of Solid State Chemistry, 1996, 124, 52-57
9009770	CIF	Fe O	R -3 :R	6.132; 6.132; 6.132 59.34; 59.34; 59.34	160.589	Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Three-Phase Mixture FeO, T = 12 K Journal of Solid State Chemistry, 1996, 124, 52-57
9008145	CIF	Rh3 Se8	R -3 :R	5.9648; 5.9648; 5.9648 90.73; 90.73; 90.73	212.169	Hohnke, D.; Parthe, E. The crystal structure of pyrite-related Rh3Se8 Zeitschrift fur Kristallographie, 1968, 127, 164-172
9008098	CIF	As I3	R -3 :R	8.269; 8.269; 8.269 51.683; 51.683; 51.685	321.561	Trotter, J. The crystal structure of arsenic triiodide, AsI3 Zeitschrift fur Kristallographie, 1965, 121, 81-86
9008043	CIF	Bi2 S Te2	R -3 :R	10.33; 10.33; 10.33 24.17; 24.17; 24.17	162.41	Harker, D. The crystal structure of the mineral tetradymite, Bi2Te2S Zeitschrift fur Kristallographie, 1934, 89, 175-181
9007736	CIF	Ba Mo6 S8	R -3 :R	6.6441; 6.6441; 6.6441 88.562; 88.562; 88.562	293.025	Kubel, F.; Yvon, K. Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 177 K Acta Crystallographica, Section C, 1990, 46, 181-186
9007734	CIF	Eu Mo6 S8	R -3 :R	6.5378; 6.5378; 6.5378 88.809; 88.809; 88.809	279.265	Kubel, F.; Yvon, K. Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 112 K Acta Crystallographica, Section C, 1990, 46, 181-186
9007057	CIF	Cu H2 O4 Si	R -3 :R	8.819; 8.819; 8.819 111.7; 111.7; 111.7	479.521	Belokoneva, E. L.; Gubina, Y. K.; Forsyth, J. B.; Brown, P. J. The charge-density distribution, its multipole refinement and the antiferromagnetic structure of dioptase, Cu6[Si6O18].6H2O Physics and Chemistry of Minerals, 2002, 29, 430-438
9005642	CIF	Ce0.12 Fe8 Mn0.34 O38 Pb0.6 Sr0.3 Ti12 U0.06 Y0.48	R -3 :R	9.186; 9.186; 9.186 68.82; 68.82; 68.82	649.784	Orlandi, P.; Pasero, M.; Rotiroti, N.; Olmi, F.; Demartin, F.; Moelo, Y. Gramaccioliite-(Y), a new mineral of the crichtonite group from Stura Valley, Piedmont, Italy Locality: the gneiss of the Hercynian Massif of Argentera at Sambuco, Italy European Journal of Mineralogy, 2004, 16, 171-175
9004125	CIF	Fe2.16 K0.15 Mn Na0.7 O38 Pb0.15 Ti15.84 Zn2	R -3 :R	9.152; 9.152; 9.152 68.99; 68.99; 68.99	644.342	Grey, I. E.; Gatehouse, B. M. The crystal structure of landauite, Na[MnZn2(Ti,Fe)6Ti12]O38 The Canadian Mineralogist, 1978, 16, 63-68
9001948	CIF	Na8 O18 Si7	R -3 :R	7.18; 7.18; 7.18 87.26; 87.26; 87.26	368.916	Fleet, M. E. Sodium heptasilicate: A high-pressure silicate with six-membered rings of tetrahedra interconnected by SiO6 octahedra: (Na8Si[Si6O18]) American Mineralogist, 1998, 83, 618-624
9001873	CIF	Ba0.12 Ce0.06 Fe8.06 La0.12 Mn0.12 O38 Pb0.24 Sr0.42 Ti12.66 U0.3 Y0.3	R -3 :R	9.197; 9.197; 9.197 68.75; 68.75; 68.75	651.388	Orlandi, P.; Pasero, M.; Duchi, G.; Olmi, F. Dessauite, (Sr,Pb)(Y,U)(Ti,Fe)20O38, a new mineral of the crichtonite group from Buca della Vena mine, Tuscany, Italy American Mineralogist, 1997, 82, 807-811
9000736	CIF	Ca0.2 Cr0.21 Fe6.152 La0.91 Mg0.24 O38 Sr0.09 Ti12.672 U0.33 Y0.3	R -3 :R	9.19; 9.19; 9.19 68.73; 68.73; 68.73	649.693	Gatehouse, B. M.; Grey, I. E.; Kelly, P. R. The crystal structure of davidite American Mineralogist, 1979, 64, 1010-1017

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