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Searching space group like 'C 1 2/m 1'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 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 |
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