Crystallography Open Database
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Searching space group like 'C 1 2/m 1'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9007144 | CIF | Ca0.1 Fe3.938 H2 Mg1.252 Mn1.898 O24 Si7.812 | C 1 2/m 1 | 9.6802; 18.3852; 5.34547 90; 101.916; 90 | 930.846 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 500 C Locality: Langban, Sweden Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007145 | CIF | Ca0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812 | C 1 2/m 1 | 9.68373; 18.3884; 5.34604 90; 101.892; 90 | 931.53 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 550 C Locality: Langban, Sweden Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007146 | CIF | Ca0.1 Fe3.937 H2 Mg1.251 Mn1.9 O24 Si7.812 | C 1 2/m 1 | 9.6817; 18.3862; 5.34561 90; 101.9; 90 | 931.12 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798 II, T = 550 C Locality: Langban, Sweden Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007147 | CIF | Ca0.1 Fe3.938 H2 Mg1.199 Mn1.897 O24 Si7.812 | C 1 2/m 1 | 9.68509; 18.3886; 5.34607 90; 101.872; 90 | 931.744 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 600 C Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007148 | CIF | Ca0.1 Fe3.938 H2 Mg1.249 Mn1.901 O24 Si7.812 | C 1 2/m 1 | 9.68245; 18.3848; 5.34572 90; 101.88; 90 | 931.21 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798 II, T = 600 C Locality: Langban, Sweden Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007172 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.476; 9.493; 10.514 90; 99.95; 90 | 538.335 | Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F. Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = .0001 GPa, data collected in air Physics and Chemistry of Minerals, 2003, 30, 198-205 |
| 9007173 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.478; 9.489; 10.521 90; 99.95; 90 | 538.664 | Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F. Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = .0001 GPa, data collected at room conditions in the DAC Physics and Chemistry of Minerals, 2003, 30, 198-205 |
| 9007174 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.442; 9.435; 10.185 90; 100.3; 90 | 514.524 | Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F. Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 1.76 GPa Physics and Chemistry of Minerals, 2003, 30, 198-205 |
| 9007175 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.412; 9.392; 10.12 90; 100.2; 90 | 506.265 | Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F. Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 2.81 GPa Physics and Chemistry of Minerals, 2003, 30, 198-205 |
| 9007176 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.42; 9.383; 9.846 90; 100.8; 90 | 491.858 | Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F. Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 4.75 GPa Physics and Chemistry of Minerals, 2003, 30, 198-205 |
| 9007177 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.41; 9.325; 9.645 90; 100.7; 90 | 478.113 | Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F. Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 7.2 GPa Physics and Chemistry of Minerals, 2003, 30, 198-205 |
| 9007249 | CIF | H2 Mg6.19 Na1.62 O24 Si8 | C 1 2/m 1 | 9.723; 18.027; 5.301 90; 102.26; 90 | 907.951 | Camara, F.; Oberti, R.; Iezzi, G.; Della Ventura, G. The P2_1/m - C2/m phase transition in synthetic amphibole Na NaMg Mg5 Si8 O22 (OH)2: thermodynamic and crystal-chemical evaluation Sample: T = 270 C Physics and Chemistry of Minerals, 2003, 30, 570-581 |
| 9007250 | CIF | H2 Mg6.19 Na1.62 O24 Si8 | C 1 2/m 1 | 9.737; 18.049; 5.303 90; 102.22; 90 | 910.849 | Camara, F.; Oberti, R.; Iezzi, G.; Della Ventura, G. The P2_1/m - C2/m phase transition in synthetic amphibole Na NaMg Mg5 Si8 O22 (OH)2: thermodynamic and crystal-chemical evaluation Sample: T = 370 C Physics and Chemistry of Minerals, 2003, 30, 570-581 |
| 9007275 | CIF | Fe2.09 H2 Li1.46 Mg3.65 O24 Si8 | C 1 2/m 1 | 9.466; 17.97; 5.288 90; 101.84; 90 | 880.372 | Iezzi, G.; Camara, F.; Della Ventura, G.; Oberti, R.; Pedrazzi, G.; Robert, J.-L. Synthesis, crystal structure and crystal chemistry of ferri-clinoholmquistite, _Li2Mg3Fe3+2Si8O22(OH)2 Sample: 152 Physics and Chemistry of Minerals, 2004, 31, 375-385 |
| 9007276 | CIF | Al2 Ca H10 O15.02 Si4 | C 1 2/m 1 | 14.7514; 13.0827; 7.5648 90; 111.997; 90 | 1353.64 | Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = ambient Physics and Chemistry of Minerals, 2004, 31, 421-428 |
| 9007277 | CIF | Al4 Ca2 H22 O33 Si8 | C 1 2/m 1 | 14.8831; 13.182; 7.5387 90; 110.181; 90 | 1388.21 | Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 0.2 GPa Physics and Chemistry of Minerals, 2004, 31, 421-428 |
| 9007278 | CIF | Al4 Ca2 H22 O33 Si8 | C 1 2/m 1 | 14.8913; 13.1661; 7.5284 90; 110.008; 90 | 1386.94 | Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 0.3 GPa Physics and Chemistry of Minerals, 2004, 31, 421-428 |
| 9007279 | CIF | Al4 Ca2 H18 O33 Si8 | C 1 2/m 1 | 14.8795; 13.1442; 7.5078 90; 109.92; 90 | 1380.52 | Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 0.6 GPa Physics and Chemistry of Minerals, 2004, 31, 421-428 |
| 9007280 | CIF | Al4 Ca2 H18 O33 Si8 | C 1 2/m 1 | 14.8486; 13.1211; 7.4774 90; 110.001; 90 | 1368.96 | Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 1.1 GPa Physics and Chemistry of Minerals, 2004, 31, 421-428 |
| 9007281 | CIF | Al4 Ca2 H18 O33 Si8 | C 1 2/m 1 | 14.7934; 13.0979; 7.442 90; 110.166; 90 | 1353.58 | Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 1.7 GPa Physics and Chemistry of Minerals, 2004, 31, 421-428 |
| 9007282 | CIF | Al2 Ca H12 O16.5 Si4 | C 1 2/m 1 | 14.7204; 13.1084; 7.408 90; 110.512; 90 | 1338.82 | Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 2.4 GPa Physics and Chemistry of Minerals, 2004, 31, 421-428 |
| 9007326 | CIF | Al D4 N O8 Si3 | C 1 2/m 1 | 8.79182; 13.11084; 7.20473 90; 116.097; 90 | 745.809 | Mookherjee, M.; Redfern, S. A. T.; Swainson, I.; Harlov, D. E. Low-temperature behaviour of ammonium ion in buddingtonite [N(D/H)4AlSi3O8] from neutron powder diffraction Sample: T = 11 K Physics and Chemistry of Minerals, 2004, 31, 643-649 |
| 9007327 | CIF | Al D4 N O8 Si3 | C 1 2/m 1 | 8.81611; 13.09609; 7.20155 90; 116.121; 90 | 746.546 | Mookherjee, M.; Redfern, S. A. T.; Swainson, I.; Harlov, D. E. Low-temperature behaviour of ammonium ion in buddingtonite [N(D/H)4AlSi3O8] from neutron powder diffraction Sample: T = 210 K Physics and Chemistry of Minerals, 2004, 31, 643-649 |
| 9007328 | CIF | Al D4 N O8 Si3 | C 1 2/m 1 | 8.83157; 13.08541; 7.20024 90; 116.147; 90 | 746.943 | Mookherjee, M.; Redfern, S. A. T.; Swainson, I.; Harlov, D. E. Low-temperature behaviour of ammonium ion in buddingtonite [N(D/H)4AlSi3O8] from neutron powder diffraction Sample: T = 280 K Physics and Chemistry of Minerals, 2004, 31, 643-649 |
| 9007453 | CIF | Al4 Ca H2 Mg2 O12 Si | C 1 2/m 1 | 5.19; 9; 9.74 90; 100.1; 90 | 447.905 | Takeuchi, Y.; Sadanaga, R. The crystal structure of xanthophyllite Acta Crystallographica, 1959, 12, 945-946 |
| 9007481 | CIF | C2 H6 O12 Zn5 | C 1 2/m 1 | 13.62; 6.3; 5.42 90; 95.833; 90 | 462.661 | Ghose, S. The crystal structure of hydrozincite, Zn5(OH)6(CO3)2 Acta Crystallographica, 1964, 17, 1051-1057 |
| 9007586 | CIF | As2 Fe H5 O10 Pb Zn | C 1 2/m 1 | 9.124; 6.329; 7.577 90; 115.28; 90 | 395.637 | Tillmanns, E.; Gebert, W. The crystal structure of tsumcorite, a new mineral from the Tsumeb Mine, S.W. Africa Locality: Tsumeb mine, Namibia, Africa Acta Crystallographica, Section B, 1973, 29, 2789-2794 |
| 9007623 | CIF | C0.5 H4 Mg O4 | C 1 2/m 1 | 16.56; 3.153; 6.231 90; 99.1; 90 | 321.249 | Akao, M.; Iwai, S. The hydrogen bonding of artinite Note: anisotropic displacement parameters obtained from ICSD Acta Crystallographica, Section B, 1977, 33, 3951-3953 |
| 9007732 | CIF | Cu2 H3 K O10 S2 | C 1 2/m 1 | 8.955; 6.265; 7.628 90; 117.45; 90 | 379.772 | Chevrier, G.; Giester, G.; Jarosch, D.; Zemann, J. Neutron diffraction study of the hydrogen-bond system in Cu2K(H3O2)(SO4)2 Acta Crystallographica, Section C, 1990, 46, 175-177 |
| 9007760 | CIF | Na0.56 O5 V2 | C 1 2/m 1 | 11.663; 3.6532; 8.92 90; 90.91; 90 | 380.009 | Kanke, Y.; Kato, K.; Takayama-Muromachi E; Isobe, M. Structure of Na0.56V2O5 Acta Crystallographica, Section C, 1990, 46, 536-538 |
| 9007761 | CIF | Br4 Ca Mn O8 | C 1 2/m 1 | 9.062; 9.582; 9.405 90; 112.96; 90 | 751.958 | Duhlev, R.; Brown, I. D. Structure of calcium manganese(II) tetrabromide octahydrate Acta Crystallographica, Section C, 1990, 46, 538-541 |
| 9007811 | CIF | O15 Pb V6 | C 1 2/m 1 | 15.463; 3.6477; 10.116 90; 109.2; 90 | 538.849 | Kata, K. V.; Kosuda, K. Die Struktur der eindimensional fehlgeordneten blei-vanadiumbronze, Beta-Pb0.333V2O5 Acta Crystallographica, Section C, 1990, 46, 1587-1590 |
| 9007836 | CIF | Mo3 N O9 | C 1 2/m 1 | 14.819; 7.708; 6.386 90; 93.56; 90 | 728.032 | Range, K. J.; Bauer, K.; Klement, U. (NH4)Mo3O9, an ammonium molybdenum bronze Acta Crystallographica, Section C, 1990, 46, 2007-2009 |
| 9007861 | CIF | C14 I3 S4 | C 1 2/m 1 | 19.831; 9.266; 14.515 90; 90.03; 90 | 2667.19 | Watson, W. H.; Kashyap, R. P. Structures of two dibenzotetrathiafulvalene (DBTTF) salts: (DBTTF)Cu(NCS)2 and a redetermination of (DBTTF)I3 Sample: Compound 1 Acta Crystallographica, Section C, 1990, 46, 2312-2316 |
| 9007863 | CIF | C14 H10 O6 U | C 1 2/m 1 | 7.604; 17.408; 5.296 90; 95.81; 90 | 697.433 | Cousson, A.; Proust, J.; Pages, M.; Robert, F.; Rizkalla, E. N. Structure of dibenzoatodioxouranium(VI) Acta Crystallographica, Section C, 1990, 46, 2316-2318 |
| 9008090 | CIF | K2 O13 Ti6 | C 1 2/m 1 | 15.582; 3.82; 9.112 90; 99.764; 90 | 534.519 | Cid-Dresdner H; Buerger, M. J. The crystal structure of potassium hexatitanate K2Ti6O13 Zeitschrift fur Kristallographie, 1962, 117, 411-430 |
| 9008209 | CIF | Al4.374 Fe0.741 H2 Mg0.196 Mn0.019 O12 Si1.856 Ti0.037 | C 1 2/m 1 | 7.879; 16.635; 5.664 90; 90; 90 | 742.364 | Takeuchi, Y.; Aikawa, N.; Yamamoto, T. The hydrogen locations and chemical composition of staurolite Note: this paper uses Smith's structure (Am Min 53 (1968) 1139-1155) and adds the hydrogen locations to it Zeitschrift fur Kristallographie, 1972, 136, 1-22 |
| 9008218 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.549; 13.028; 7.188 90; 116.02; 90 | 719.428 | Weitz, G. Die struktur des saninins bei verschiedenen ordnungsgraden Note: before heating Zeitschrift fur Kristallographie, 1972, 136, 418-426 |
| 9008219 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.546; 13.037; 7.178 90; 115.97; 90 | 718.977 | Weitz, G. Die struktur des saninins bei verschiedenen ordnungsgraden Note: after heating Zeitschrift fur Kristallographie, 1972, 136, 418-426 |
| 9008264 | CIF | Al3.36 Ca H30 K0.74 Mg0.04 Na1.12 O47.38 Si14.64 | C 1 2/m 1 | 17.66; 17.963; 7.4 90; 116.47; 90 | 2101.39 | Koyama, K.; Takeuchi, Y. Clinoptilolite: The distribution of potassium atoms and its role in thermal stability Note: z(Wat7) corrected Zeitschrift fur Kristallographie, 1977, 145, 216-239 |
| 9008265 | CIF | Al3.08 Ca0.62 H30 K0.88 Mg0.1 Na0.92 O46.66 Si14.92 | C 1 2/m 1 | 17.662; 17.911; 7.407 90; 116.4; 90 | 2098.8 | Koyama, K.; Takeuchi, Y. Clinoptilolite: The distribution of potassium atoms and its role in thermal stability Note: z(O3) corrected Zeitschrift fur Kristallographie, 1977, 145, 216-239 |
| 9008268 | CIF | F2 K0.967 Li0.966 Mg2.034 O10 Si4 | C 1 2/m 1 | 5.231; 9.065; 10.14 90; 99.86; 90 | 473.727 | Toraya, H.; Iwai, S.; Marumo, F.; Hirao, M. The crystal structure of taeniolite, KLiMg2Si4O10F2 Note: this is the 1M polytype Zeitschrift fur Kristallographie, 1977, 146, 73-83 |
| 9008298 | CIF | Al2.06 Ca1.9 Fe1.654 H0.88 K0.35 Mg3.136 Na0.73 O24 Si5.94 Ti0.315 | C 1 2/m 1 | 9.88; 18.012; 5.324 90; 105.26; 90 | 914.045 | Walitzi E M; Walter F Verfeinerung der kristallstruktur eines basaltischen magnesio-hastingsites Zeitschrift fur Kristallographie, 1981, 156, 197-208 |
| 9008379 | CIF | Cu2 H5 Na O10 S2 | C 1 2/m 1 | 8.809; 6.187; 7.509 90; 118.74; 90 | 358.835 | Giester, G.; Zemann, J. The crystal structure of the natrochalcite-type compounds Me+Cu2(OH)(zO4)2*H2O [Me+ = Na,K,Rb; z = S,Se], with special reference to the hydrogen bonds Locality: synthetic Zeitschrift fur Kristallographie, 1987, 179, 431-442 |
| 9008380 | CIF | Cu2 H5 O10 Rb Se2 | C 1 2/m 1 | 9.246; 6.483; 7.94 90; 116.11; 90 | 427.369 | Giester, G.; Zemann, J. The crystal structure of the natrochalcite-type compounds (Me+)Cu2(OH)(zO4)2*H2O [Me+ = Na,K,Rb; z = S,Se], with special reference to the hydrogen bonds Locality: synthetic Zeitschrift fur Kristallographie, 1987, 179, 431-442 |
| 9008381 | CIF | Cu2 H5 O10 Rb S2 | C 1 2/m 1 | 9.005; 6.305; 7.802 90; 116.22; 90 | 397.391 | Giester, G.; Zemann, J. The crystal structure of the natrochalcite-type compounds (Me+)Cu2(OH)(zO4)2*H2O [Me+ = Na,K,Rb; z = S,Se], with special reference to the hydrogen bonds Locality: synthetic Zeitschrift fur Kristallographie, 1987, 179, 431-442 |
| 9008382 | CIF | Cu2 H5 K O10 Se2 | C 1 2/m 1 | 9.186; 6.423; 7.83 90; 117.26; 90 | 410.674 | Giester, G.; Zemann, J. The crystal structure of the natrochalcite-type compounds (Me+)Cu2(OH)(zO4)2*H2O [Me+ = Na,K,Rb; z = S,Se], with special reference to the hydrogen bonds Locality: synthetic Zeitschrift fur Kristallographie, 1987, 179, 431-442 |
| 9008383 | CIF | Cu2 H5 Na O10 Se2 | C 1 2/m 1 | 9.063; 6.303; 7.678 90; 118.45; 90 | 385.631 | Giester, G.; Zemann, J. The crystal structure of the natrochalcite-type compounds (Me+)Cu2(OH)(zO4)2*H2O [Me+ = Na,K,Rb; z = S,Se], with special reference to the hydrogen bonds Locality: synthetic Zeitschrift fur Kristallographie, 1987, 179, 431-442 |
| 9008384 | CIF | Cu2 H6 K O10 S2 | C 1 2/m 1 | 8.955; 6.265; 7.628 90; 117.45; 90 | 379.772 | Giester, G.; Zemann, J. The crystal structure of the natrochalcite-type compounds (Me+)Cu2(OH)(zO4)2*H2O [Me+ = Na,K,Rb; z = S,Se], with special reference to the hydrogen bonds Locality: synthetic Zeitschrift fur Kristallographie, 1987, 179, 431-442 |
| 9008428 | CIF | Cu2 H3 Na O10 S2 | C 1 2/m 1 | 8.809; 6.187; 7.509 90; 118.74; 90 | 358.835 | Chevrier, G.; Giester, G.; Zemann, J. Neutron refinements of NaCu2(H3O2)(SO4)2 and RbCu2(H3O2)(SeO4)2: Variation of the hydrogen bond system in the natrochalcite-type series Zeitschrift fur Kristallographie, 1993, 206, 7-14 |
| 9008429 | CIF | Cu2 H3 O10 Rb S2 | C 1 2/m 1 | 9.246; 6.483; 7.94 90; 116.11; 90 | 427.369 | Chevrier, G.; Giester, G.; Zemann, J. Neutron refinements of NaCu2(H3O2)(SO4)2 and RbCu2(H3O2)(SeO4)2: Variation of the hydrogen bond system in the natrochalcite-type series Zeitschrift fur Kristallographie, 1993, 206, 7-14 |
| 9009244 | CIF | Ni3 Se4 | C 1 2/m 1 | 12.15; 3.633; 10.45 90; 149.37; 90 | 235.015 | Hiller, J. E.; Wegener, W. Untersuchungen im system nickel-selen Neues Jahrbuch fur Mineralogie, Abhandlungen, 1960, 94, 1147-1159 |
| 9009247 | CIF | Al4.76 Fe0.34 O16 Sb2.9 | C 1 2/m 1 | 9.406; 11.541; 4.41 90; 90.94; 90 | 478.662 | Moore, P. B.; Araki, T. Bahianite, Al5Sb3O14(O,OH)2, a novel hexagonal close-packed oxide structure Neues Jahrbuch fur Mineralogie, Abhandlungen, 1976, 126, 113-125 |
| 9009249 | CIF | Al4 Mn13 O28 Sb2 Si2 | C 1 2/m 1 | 5.617; 23.02; 9.079 90; 101.38; 90 | 1150.86 | Moore, P. B.; Araki, T.; Brunton, G. D. Catoptrite, (Mn2+5Sb5+2)VI(Mn2+8Al4Si2)IVO28, a novel close-packed oxide sheet structure Neues Jahrbuch fur Mineralogie, Abhandlungen, 1976, 127, 47-61 |
| 9009313 | CIF | Mn O3.5 V | C 1 2/m 1 | 6.719; 8.719; 4.966 90; 103.6; 90 | 282.766 | Nord, A. G. Possible disorder in the thortveitite-type Mn2V2O7 structure Note: split atom model Neues Jahrbuch fur Mineralogie, Monatshefte, 1984, 1984, 283-288 |
| 9009314 | CIF | Mn2 O7 V2 | C 1 2/m 1 | 6.719; 8.719; 4.966 90; 103.6; 90 | 282.766 | Nord, A. G. Possible disorder in the thortveitite-type Mn2V2O7 structure Neues Jahrbuch fur Mineralogie, Monatshefte, 1984, 1984, 283-288 |
| 9009318 | CIF | As2 Ca2 Fe3 H53.776 K0.602 Mo8 O53.074 | C 1 2/m 1 | 19.44; 11.096; 15.25 90; 131.28; 90 | 2472.06 | Schmetzer, K.; Nuber, B.; Tremmel, G. Betpakdalite from Tsumeb, Namibia: mineralogy, crystal chemistry and structure Locality: Tsumeb, Namibia Neues Jahrbuch fur Mineralogie, Monatshefte, 1984, 1984, 393-403 |
| 9009368 | CIF | Ca0.79 Fe6.09 Mg0.14 Mn31.98 O72 Sb3 Si6 | C 1 2/m 1 | 11.561; 20.05; 11.075 90; 90.03; 90 | 2567.16 | Giuseppetti, G.; Mazzi, F.; Tadini, C. The crystal structure of monoclinic langbanite: (Mn,Ca,Fe,Mg)2+4(Mn,Fe)3+9Sb5+[O16(SiO4)2] Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 193-211 |
| 9009382 | CIF | Ag1.78 Bi5.78 Pb5.44 S15 | C 1 2/m 1 | 13.598; 4.112; 25.249 90; 95.59; 90 | 1405.08 | Makovicky, E.; Mumme, W. G.; Madsen, I. C. The crystal structure of vikingite Neues Jahrbuch fur Mineralogie, Monatshefte, 1992, 1992, 454-468 |
| 9009388 | CIF | C5 Ba3 Ce2 F2 O15 | C 1 2/m 1 | 21.42; 5.078; 13.3 90; 94.8; 90 | 1441.58 | Yang, Z. Structure redetermination of natural cebaite-(Ce), Ba3Ce2(CO3)5F2 Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 56-64 |
| 9009416 | CIF | Al0.04 As2 Co0.79 Fe0.73 H6 Ni0.4 O10.2 Pb Zn0.04 | C 1 2/m 1 | 9.107; 6.316; 7.571 90; 115.02; 90 | 394.617 | Krause W; Bernhardt H J; Effenberger H; Martin M Cobalttsumcorite and nickellotharmeyerite, two new minerals from Schneeberg, Germany: description and crystal structure Neues Jahrbuch fur Mineralogie, Monatshefte, 2001, 2001, 588-576 |
| 9009417 | CIF | As2 Bi0.031 Ca0.969 Co0.2 Fe0.7 H5 Ni1.1 O10 | C 1 2/m 1 | 9.04; 6.229; 7.397 90; 115.32; 90 | 376.512 | Krause, W.; Bernhardt, H. J.; Effenberger, H.; Martin, M. Cobalttsumcorite and nickellotharmeyerite, two new minerals from Schneeberg, Germany: description and crystal structure Neues Jahrbuch fur Mineralogie, Monatshefte, 2001, 2001, 588-576 |
| 9009418 | CIF | C Na2 O3 | C 1 2/m 1 | 8.905; 5.237; 6.045 90; 101.32; 90 | 276.427 | Zubkova, N. V.; Pushcharovsky, D. Y.; Ivaldi, G.; Ferraris, G.; Pekov, I. V.; Chukanov, N. V. Crystal structure of natrite, gamma-Na2CO3 Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 85-96 |
| 9009440 | CIF | Al3.144 Ca1.296 H18 K0.05 Na0.53 O31.87 Si8.856 | C 1 2/m 1 | 9.08; 17.74; 10.25 90; 124.54; 90 | 1360.03 | Perrotta A J The crystal structure of epistilbite Locality: Teigarhorn, Iceland Mineralogical Magazine, 1967, 36, 480-490 |
| 9009447 | CIF | Al3.3 Ca1.86 Fe2.4 H1.98 K0.14 Mg1.22 Mn0.02 Na0.23 O24 Si6 Ti0.1 | C 1 2/m 1 | 9.8179; 18.106; 5.3314 90; 105; 90 | 915.432 | Hawthorne, F. C.; Grundy, H. D. The crystal chemistry of the amphiboles. I: Refinement of the crystal structure of ferrotschermakite Locality: Frood Mine, Sudbury, Ontario, Canada Mineralogical Magazine, 1973, 39, 36-48 |
| 9009452 | CIF | Al2.49 Ca1.92 Fe1.053 K0.44 Mg3.133 Mn0.01 Na0.54 O24 Si5.88 Ti0.514 | C 1 2/m 1 | 9.892; 18.064; 5.3116 90; 105.388; 90 | 915.1 | Hawthorne, F. C.; Grundy, H. D. The crystal chemistry of the amphiboles II. Refinement of the crystal structure of oxy-kaersutite Locality: Kangerdluarsuq, Southern Greenland Mineralogical Magazine, 1973, 39, 390-400 |
| 9009471 | CIF | Al1.76 Eu0.92 O8 Si2.24 | C 1 2/m 1 | 8.373; 12.959; 7.124 90; 115.51; 90 | 697.636 | Kimata, M. The crystal structure of non-stoichiometric Eu-anorthite: an explanation of the Eu-positive anomaly Mineralogical Magazine, 1988, 52, 257-265 |
| 9009482 | CIF | Cl H O Pb | C 1 2/m 1 | 10.865; 4.006; 7.233 90; 117.24; 90 | 279.903 | Merlino, S.; Pasero, M.; Perchialli, N. Crystal structure of paralaurionite and its OD relationships with laurionite Mineralogical Magazine, 1993, 57, 323-328 |
| 9009484 | CIF | Al2.4 Ca1.992 Cl0.9 Fe3.771 H1.1 K0.685 Mg1.229 Na0.255 O23.1 Si5.6 | C 1 2/m 1 | 9.962; 18.283; 5.372 90; 104.87; 90 | 945.663 | Makino, K.; Tomita, K.; Suwa, K. Effect of chlorine on the crystal structure of a chlorine-rich hastingsite Mineralogical Magazine, 1993, 57, 677-685 |
| 9009498 | CIF | C2 H6 B4 Ca4 Mg O18 | C 1 2/m 1 | 17.84; 8.38; 4.445 90; 102.04; 90 | 649.906 | Burns, P. C.; Hawthorne, F. C. Hydrogen bonding in borcarite, an unusual borate-carbonate mineral Mineralogical Magazine, 1995, 59, 297-304 |
| 9009510 | CIF | As2 Fe2 H2 O10 Pb | C 1 2/m 1 | 9.066; 6.286; 7.564 90; 114.857; 90 | 391.13 | Kharisun; Taylor, M. R.; Bevan, D. J. M.; Rae, A. D.; Pring, A. The crystal structure of mawbyite, PbFe2(AsO4)2(OH)2 Mineralogical Magazine, 1997, 61, 685-691 |
| 9009548 | CIF | B2 Ba Na4 O30 Si10 Ti2 | C 1 2/m 1 | 9.814; 16.851; 7.21 90; 93.35; 90 | 1190.32 | Malinovskii Yu, A.; Yamnova, N. A.; Belov, N. V. The refined crystal structure of the leucosphenite Doklady Akademii Nauk SSSR, 1981, 257, 1128-1132 |
| 9009578 | CIF | Al1.2 Ca1.58 H30 O46.9 Si16.8 | C 1 2/m 1 | 17.646; 17.898; 7.397 90; 116.37; 90 | 2093.09 | Alberti, A. The crystal structure of two clinoptilolites Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 25-37 |
| 9009579 | CIF | Al1.6 H30 Na2.06 O47.56 Si16.4 | C 1 2/m 1 | 17.641; 18.031; 7.402 90; 116.43; 90 | 2108.37 | Alberti, A. The crystal structure of two clinoptilolites Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 25-37 |
| 9009586 | CIF | Al2.07 Ca0.01 F1.53 H0.47 K0.88 Li1.57 Na0.06 O10.47 Rb0.05 Si3.36 | C 1 2/m 1 | 5.2; 9.01; 10.09 90; 99.38; 90 | 466.416 | Sartori, F. The crystal structure of a 1M lepidolite Tschermaks Mineralogische und Petrographische Mitteilungen, 1976, 23, 65-75 |
| 9009619 | CIF | Al1.138 Ba0.01 Cr0.006 Fe0.252 H0.41 K0.89 Mg1.572 Mn0.4 Na0.1 O12 Si2.92 Ti0.072 Zn0.54 | C 1 2/m 1 | 5.34; 9.254; 10.235 90; 100.07; 90 | 497.985 | Robert J L; Gasperin M Crystal structure refinement of hendricksite, a Zn- and Mn-rich trioctahedral potassium mica: a contribution to the crystal chemistry of zinc-bearing minerals Locality: Franklin Furnace, New Jersey, USA Note: polytype 1M Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 1-14 |
| 9009621 | CIF | Al Cl4 Cu4 H16 O26 Pb6 S2 Sb | C 1 2/m 1 | 18.93; 7.33; 11.35 90; 112.44; 90 | 1455.64 | Effenberger, H. The crystal structure of mammothite, Pb6Cu4AlSbO2(OH)16Cl4(SO4)2 Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 279-288 |
| 9009662 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.53573; 13.03129; 7.17536 90; 115.985; 90 | 717.44 | Gualtieri, A. F. Accuracy of XRPD QPA using the combined Rietveld-RIR method Locality: Latera, Viterbo, Italy Journal of Applied Crystallography, 2000, 33, 267-278 |
| 9009694 | CIF | Cu2 O5 S | C 1 2/m 1 | 9.37; 6.319; 7.639 90; 122.34; 90 | 382.141 | Effenberger, H. Cu2O(SO4), dolerophanite: Refinement of the crystal structure with a comparison of [OCu(II)4] tetrahedra in inorganic compounds Monatshefte fur Chemie, 1985, 116, 927-931 |
| 9009695 | CIF | Ba Cu3 H2 O10 V2 | C 1 2/m 1 | 10.27; 5.911; 7.711 90; 116.42; 90 | 419.213 | Zhesheng, M.; Ruilin, H.; Xiaoling, Z. Redetermination of the crystal structure of vesignieite Note: y- and z-coordinates of Ba altered Acta Geologica Sinica, 1991, 4, 145-151 |
| 9009775 | CIF | Ba3 Fe21.85 O53 Ti9.15 | C 1 2/m 1 | 19.4119; 20.2777; 10.0831 90; 105.273; 90 | 3828.81 | Vanderah, T. A.; Wong-Ng W; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S. Characterization of ternary compounds in the BaO:Fe2O3:TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Note: data from neutron and synchrotron radiation on powder Journal of Solid State Chemistry, 1999, 143, 182-197 |
| 9009802 | CIF | Cs0.601 F2 Li0.602 Mg2.398 O10 Si4 | C 1 2/m 1 | 5.2401; 9.0942; 10.7971 90; 99.21; 90 | 507.897 | Breu J; Seidl W; Stoll A Disorder in smectites in dependence of the interlayer cation Note: hectorite structure Note: anisoU's taken from ICSD Zeitschrift fur Anorganische und Allgemeine Chemie, 2003, 629, 503-515 |
| 9009824 | CIF | As2 Cl5 Cu O9 Pb8 | C 1 2/m 1 | 13.578; 20.099; 7.465 90; 105.73; 90 | 1960.94 | Pertlik, F. The structure of freedite, Pb8Cu(AsO3)2O3Cl5 Mineralogy and Petrology, 1987, 36, 85-92 |
| 9009827 | CIF | Al Ca Cu O9 Si2 | C 1 2/m 1 | 12.926; 11.496; 4.696 90; 100.81; 90 | 685.43 | Groat, L. A.; Hawthorne, F. C. Refinement of the structure of papagoite, CaCuAlSi2O6(OH)3 Note: U(1,1)(O3) changed from .0068 to match reported Uiso Mineralogy and Petrology, 1987, 37, 89-96 |
| 9009847 | CIF | Bi Fe H O7 P Pb | C 1 2/m 1 | 12.278; 3.815; 6.899 90; 111.14; 90 | 301.406 | Krause, W.; Bernhardt, H. J.; McCammon, C.; Effenberger, H. Brendelite, (Bi,Pb)2Fe3+,2+O2(OH)(PO4), a new mineral from Schneeberg, Germany: description and crystal structure Mineralogy and Petrology, 1998, 63, 263-277 |
| 9009873 | CIF | Cl2 Co H4 O2 | C 1 2/m 1 | 7.2069; 8.4978; 3.5639 90; 97.6; 90 | 216.346 | Morosin, B. Lattice parameters between 5 and 298 K and crystal structure at 5 K of cobalt chloride dihydrate Sample: at T = 5 K Journal of Chemical Physics, 1966, 44, 252-257 |
| 9009874 | CIF | Cl2 Co H4 O2 | C 1 2/m 1 | 7.2789; 8.5533; 3.5686 90; 97.58; 90 | 220.235 | Morosin, B. Lattice parameters between 5 and 298 K and crystal structure at 5 K of cobalt chloride dihydrate Sample: at T = 298 K Journal of Chemical Physics, 1966, 44, 252-257 |
| 9009976 | CIF | Ca2 Fe5 Na O24 Si8 | C 1 2/m 1 | 9.984; 18.223; 5.327 90; 105.05; 90 | 935.943 | Guha, R.; Nag, D. K.; Iyengar, S. V. P. Structure of an amphibole from Simlipal granite, India Indian Minerals, 1987, 41, 32-41 |
| 9010031 | CIF | Al0.416 Ca0.25 F1.4 Fe1.22 K0.148 Li0.06 Mg3.24 Mn0.43 Na2.104 O22.6 Si7.584 Ti0.05 | C 1 2/m 1 | 9.795; 17.993; 5.28 90; 104.53; 90 | 900.792 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(1), magnesio-ferri-fluor-oxy-katophorite American Mineralogist, 1993, 78, 733-745 |
| 9010032 | CIF | Al0.4 Ca0.95 F1.36 Fe1.24 H0.18 K0.169 Li0.06 Mg3.16 Mn0.16 Na1.469 O22.64 Si7.6 Ti0.05 Zn0.33 | C 1 2/m 1 | 9.808; 17.993; 5.284 90; 104.54; 90 | 902.63 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(2), magnesio-ferri-fluor-katophorite American Mineralogist, 1993, 78, 733-745 |
| 9010033 | CIF | Al0.328 F1.7 Fe2.98 H0.3 K0.238 Li0.64 Mg0.54 Mn0.7 Na2.662 O22.3 Si7.672 Ti0.08 Zn0.06 | C 1 2/m 1 | 9.792; 17.934; 5.313 90; 103.87; 90 | 905.81 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(3), ferro-fluor-leakeite American Mineralogist, 1993, 78, 733-745 |
| 9010034 | CIF | Al0.2 F1.6 Fe2.92 H0.4 K0.239 Li0.64 Mg0.64 Mn0.66 Na2.652 O22.4 Si7.8 Ti0.07 Zn0.07 | C 1 2/m 1 | 9.796; 17.934; 5.312 90; 103.89; 90 | 905.931 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(4), ferro-fluor-leakeite American Mineralogist, 1993, 78, 733-745 |
| 9010035 | CIF | Al0.272 F1.6 Fe3.04 H0.4 K0.236 Li0.63 Mg0.46 Mn0.73 Na2.647 O22.4 Si7.728 Ti0.07 Zn0.07 | C 1 2/m 1 | 9.792; 17.935; 5.314 90; 103.85; 90 | 906.109 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(5), ferro-fluor-leakeite American Mineralogist, 1993, 78, 733-745 |
| 9010036 | CIF | Al0.208 Ca0.72 F1.38 Fe2.14 H0.22 K0.211 Li0.16 Mg2.1 Mn0.54 Na1.91 O22.62 Si7.792 Ti0.04 Zn0.02 | C 1 2/m 1 | 9.835; 17.944; 5.297 90; 103.97; 90 | 907.161 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(6), magnesio-ferri-fluor-katophorite American Mineralogist, 1993, 78, 733-745 |
| 9010037 | CIF | Al0.296 Ca0.72 F1.6 Fe1.72 H0.4 K0.166 Li0.08 Mg2.57 Mn0.63 Na1.864 O22.4 Si7.704 Ti0.04 Zn0.04 | C 1 2/m 1 | 9.861; 18.05; 5.288 90; 104.22; 90 | 912.377 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(7), magnesio-ferri-fluor-katophorite American Mineralogist, 1993, 78, 733-745 |
| 9010038 | CIF | Al0.12 F1.2 Fe3.57 H0.8 K0.245 Li0.36 Mg0.2 Mn0.67 Na2.47 O22.8 Si7.88 Ti0.1 Zn0.1 | C 1 2/m 1 | 9.816; 18.004; 5.325 90; 103.72; 90 | 914.22 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(8) American Mineralogist, 1993, 78, 733-745 |
| 9010039 | CIF | Al0.12 F1.4 Fe3.52 H0.6 K0.257 Li0.33 Mg0.18 Mn0.79 Na2.404 O22.6 Si7.88 Ti0.08 Zn0.1 | C 1 2/m 1 | 9.815; 18.016; 5.329 90; 103.71; 90 | 915.463 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(9) American Mineralogist, 1993, 78, 733-745 |
| 9010040 | CIF | Ca0.008 F1.7 Fe3.06 H0.3 K0.179 Li0.25 Mg0.77 Mn0.81 Na2.799 O22.3 Si8 Ti0.12 | C 1 2/m 1 | 9.858; 18.046; 5.316 90; 103.69; 90 | 918.836 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(10) American Mineralogist, 1993, 78, 733-745 |
| 9010041 | CIF | Al0.04 Ca0.06 F1.7 Fe3.21 H0.3 K0.159 Li0.25 Mg0.62 Mn0.91 Na2.663 O22.3 Si7.96 Ti0.12 | C 1 2/m 1 | 9.859; 18.049; 5.316 90; 103.69; 90 | 919.082 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(11) American Mineralogist, 1993, 78, 733-745 |
| 9010042 | CIF | Al0.176 Ca0.08 F0.8 Fe3.87 H1.2 K0.223 Li0.17 Mg0.31 Mn0.58 Na2.415 O23.2 Si7.824 Ti0.08 Zn0.04 | C 1 2/m 1 | 9.84; 18.036; 5.365 90; 104.05; 90 | 923.665 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K. Li: an important component in igneous alkali amphiboles Sample: A(12) American Mineralogist, 1993, 78, 733-745 |
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