Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9012297 | CIF | C | F d -3 m :1 | 3.56683; 3.56683; 3.56683 90; 90; 90 | 45.378 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 40 C Note: white boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012298 | CIF | C | F d -3 m :1 | 3.56689; 3.56689; 3.56689 90; 90; 90 | 45.38 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 50 C Note: white boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012299 | CIF | C | F d -3 m :1 | 3.5668; 3.5668; 3.5668 90; 90; 90 | 45.377 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 10 C Note: grey boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012300 | CIF | C | F d -3 m :1 | 3.5668; 3.5668; 3.5668 90; 90; 90 | 45.377 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 20 C Note: grey boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012301 | CIF | C | F d -3 m :1 | 3.56684; 3.56684; 3.56684 90; 90; 90 | 45.379 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 30 C Note: grey boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012302 | CIF | C | F d -3 m :1 | 3.56689; 3.56689; 3.56689 90; 90; 90 | 45.38 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 40 C Note: grey boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012303 | CIF | C | F d -3 m :1 | 3.567; 3.567; 3.567 90; 90; 90 | 45.385 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 50 C Note: grey boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012305 | CIF | C | F d -3 m :1 | 3.56678; 3.56678; 3.56678 90; 90; 90 | 45.376 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 20 C Note: Diamond #2 Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012309 | CIF | B | P 42/n n m :1 | 8.74; 8.74; 5.068 90; 90; 90 | 387.132 | Hoard, J. L.; Hughes, R. E.; Sands, D. E. The structure of tetragonal boron Sample: needle III Journal of the American Chemical Society, 1958, 80, 4507-4515 |
| 9012310 | CIF | B | P 42/n n m :1 | 8.771; 8.771; 5.088 90; 90; 90 | 391.422 | Hoard, J. L.; Hughes, R. E.; Sands, D. E. The structure of tetragonal boron Sample: plate Journal of the American Chemical Society, 1958, 80, 4507-4515 |
| 9012311 | CIF | S6 | R -3 :H | 10.818; 10.818; 4.28 90; 90; 120 | 433.779 | Donohue, J.; Caron, A.; Goldish, E. The crystal and molecular structure of S6 (sulfur-6) Locality: synthetic Journal of the American Chemical Society, 1961, 83, 3748-3751 |
| 9012312 | CIF | As Cu0.5 H16 O10 U | P 42/n m c | 7.1; 7.1; 17.7 90; 90; 90 | 892.257 | Hanic, F. The crystal structure of meta-zeunerite Cu(UO2)2(AsO4)2*8H2O Czechoslovak Journal of Physics B, 1960, 10, 169-181 |
| 9012315 | CIF | Bi F3 | P -4 3 m | 5.853; 5.853; 5.853 90; 90; 90 | 200.51 | Hund, F.; Fricke, R. Der kristallbau von a-BiF3 Zeitschrift fur Anorganische und Allgemeine Chemie, 1949, 258, 198-204 |
| 9012316 | CIF | H2 Ni O2 | R -3 m :H | 3.07; 3.07; 23.2 90; 90; 120 | 189.363 | Glemser, O.; Einerhand, J. Die struktur hoherer nickelhydroxyde Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 261, 43-51 |
| 9012317 | CIF | H2 Ni O2 | R -3 m :R | 7.93; 7.93; 7.93 22.32; 22.32; 22.32 | 63.077 | Glemser, O.; Einerhand, J. Die struktur hoherer nickelhydroxyde Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 261, 43-51 |
| 9012318 | CIF | H Ni O2 | R -3 m :H | 2.82; 2.82; 20.65 90; 90; 120 | 142.216 | Glemser, O.; Einerhand, J. Die struktur hoherer nickelhydroxyde Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 261, 43-51 |
| 9012319 | CIF | H Ni O2 | R -3 m :R | 7.07; 7.07; 7.07 23; 23; 23 | 47.352 | Glemser, O.; Einerhand, J. Die struktur hoherer nickelhydroxyde Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 261, 43-51 |
| 9012321 | CIF | In2 Mg S4 | F d -3 m :1 | 10.687; 10.687; 10.687 90; 90; 90 | 1220.58 | Hahn, H.; Klingler, W. Untersuchungen uber ternaere chalkogenide. I. Uber die kristallstruktur einiger ternarer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190 |
| 9012322 | CIF | Ca In2 S4 | F d -3 m :1 | 10.774; 10.774; 10.774 90; 90; 90 | 1250.64 | Hahn, H.; Klingler, W. Untersuchungen uber ternare chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190 |
| 9012323 | CIF | Cd In2 S4 | F d -3 m :1 | 10.797; 10.797; 10.797 90; 90; 90 | 1258.66 | Hahn, H.; Klingler, W. Untersuchungen uber ternare chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190 |
| 9012324 | CIF | Hg In2 S4 | F d -3 m :1 | 10.812; 10.812; 10.812 90; 90; 90 | 1263.92 | Hahn, H.; Klingler, W. Untersuchungen uber ternaere chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190 |
| 9012325 | CIF | In2 Mn S4 | F d -3 m :1 | 10.694; 10.694; 10.694 90; 90; 90 | 1222.98 | Hahn, H.; Klingler, W. Untersuchungen uber ternare chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190 |
| 9012326 | CIF | Fe In2 S4 | F d -3 m :1 | 10.598; 10.598; 10.598 90; 90; 90 | 1190.34 | Hahn, H.; Klingler, W. Untersuchungen uber ternaere chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190 |
| 9012327 | CIF | Bi2 O3 | P -4 b 2 | 7.74; 7.74; 5.63 90; 90; 90 | 337.28 | Gattow, G.; Schutze, D. Uber Wismutoxide. VI. Uber ein Wismut(III)-oxid mit hoherem sauerstoffgehalt (beta-modifikation) Note: transformed from C-42b Zeitschrift fur Anorganische und Allgemeine Chemie, 1964, 328, 44-68 |
| 9012328 | CIF | Bi2 O3 | C -4 2 b | 10.95; 10.95; 5.63 90; 90; 90 | 675.051 | Gattow, G.; Schutze, D. Uber Wismutoxide. VI. Uber ein Wismut(III)-oxid mit hoherem sauerstoffgehalt (beta-modifikation) Zeitschrift fur Anorganische und Allgemeine Chemie, 1964, 328, 44-68 |
| 9012329 | CIF | Fe O4 V2 | F d -3 m :1 | 8.453; 8.453; 8.453 90; 90; 90 | 603.994 | Reuter, B.; Riedel, E.; Hug, P.; Arndt, D.; Geisler, U.; Behnke, J. Zur kristallchemie der vanadin(III)-spinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1969, 369, 306-312 |
| 9012330 | CIF | Cd O4 V2 | F d -3 m :1 | 8.695; 8.695; 8.695 90; 90; 90 | 657.368 | Reuter, B.; Riedel, E.; Hug, P.; Arndt, D.; Geisler, U.; Behnke, J. Zur kristallchemie der vanadin(III)-spinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1969, 369, 306-312 |
| 9012331 | CIF | O4 V2 Zn | F d -3 m :1 | 8.409; 8.409; 8.409 90; 90; 90 | 594.611 | Reuter, B.; Riedel, E.; Hug, P.; Arndt, D.; Geisler, U.; Behnke, J. Zur kristallchemie der vanadin(III)-spinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1969, 369, 306-312 |
| 9012332 | CIF | Al Ca F6 Li | P -3 1 c | 4.996; 4.996; 9.636 90; 90; 120 | 208.292 | Viebahn, W. Untersuchungen an quaternaren fluoriden LiMeIIMeIIIF6 die struktur von LiCaAlF6 Zeitschrift fur Anorganische und Allgemeine Chemie, 1971, 386, 335-339 |
| 9012333 | CIF | S18 | P 21 21 21 | 21.152; 11.441; 7.581 90; 90; 90 | 1834.6 | Schmidt, V. M.; Wilhelm, E.; Debaerdemaeker, T.; Hellner, E.; Kutoglu, A. Darstellung und kristallstruktur von cyclooktadekaschwefel, S18, und cycloikosaschwefel, S20 Note: structure for S18 Zeitschrift fur Anorganische und Allgemeine Chemie, 1974, 405, 153-162 |
| 9012334 | CIF | S20 | P b c n | 18.58; 13.181; 8.6 90; 90; 90 | 2106.17 | Schmidt, V. M.; Wilhelm, E.; Debaerdemaeker, T.; Hellner, E.; Kutoglu, A. Darstellung und kristallstruktur von cyclooktadekaschwefel, S18, und cycloikosaschwefel, S20 Note: structure for S20 Zeitschrift fur Anorganische und Allgemeine Chemie, 1974, 405, 153-162 |
| 9012335 | CIF | As S | P 1 21/n 1 | 11.193; 9.994; 7.153 90; 92.8; 90 | 799.2 | Kutoglu, A. Darstellung und kristallstruktur einer neuen isomeren form von As4S4 Zeitschrift fur Anorganische und Allgemeine Chemie, 1976, 419, 176-184 |
| 9012336 | CIF | As Co H3 O5 | P -1 | 7.865; 15.699; 6.719 94.25; 96.89; 90.28 | 821.277 | Zettler, F.; Riffel, H.; Hess, H.; Keller, P. Cobalthydrogenarsenat-monohydrat. Darstellung und kristallstruktur Zeitschrift fur Anorganische und Allgemeine Chemie, 1979, 454, 134-144 |
| 9012337 | CIF | Al O4 V2 | F d -3 m :1 | 8.192; 8.192; 8.192 90; 90; 90 | 549.756 | Reuter, B.; Aust, R.; Colsmann, G.; Neuwald, C. Darstellung und eigenschaften vanadium(II)-haltiger und damit n-leitender vanadium(III)-spinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1983, 500, 188-198 |
| 9012338 | CIF | Mg O4 V2 | F d -3 m :1 | 8.42; 8.42; 8.42 90; 90; 90 | 596.948 | Reuter, B.; Aust, R.; Colsmann, G.; Neuwald, C. Darstellung und eigenschaften vanadium(II)-haltiger und damit n-leitender vanadium(III)-spinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1983, 500, 188-198 |
| 9012339 | CIF | H Na2 O4 P | P 1 21/m 1 | 5.451; 6.847; 5.473 90; 116.34; 90 | 183.061 | Wiench, D. M.; Jansen, M. Kristallstruktur von wasserfreiem Na2HPO4 Zeitschrift fur Anorganische und Allgemeine Chemie, 1983, 501, 95-101 |
| 9012340 | CIF | As2 Fe | P n n m | 5.3001; 5.9838; 2.8821 90; 90; 90 | 91.405 | Lutz, H. D.; Jung, M.; Waschenbach, G. Kristallstrukturen des lollingits FeAs2 und des pyrits RuTe2 Zeitschrift fur Anorganische und Allgemeine Chemie, 1987, 554, 87-91 |
| 9012341 | CIF | Ru Te2 | P a -3 | 6.391; 6.391; 6.391 90; 90; 90 | 261.04 | Lutz, H. D.; Jung, M.; Waschenbach, G. Kristallstrukturen des lollingits FeAs2 und des pyrits RuTe2 Zeitschrift fur Anorganische und Allgemeine Chemie, 1987, 554, 87-91 |
| 9012342 | CIF | Cl Hg2 O | C 1 2/c 1 | 11.953; 5.904; 9.466 90; 105.59; 90 | 643.444 | Brodersen, K.; Gobel, G.; Liehr, G. Terlinguait Hg4O2Cl2 - ein mineral mit ungewohnlichen Hg3-baueinheiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1989, 575, 145-153 |
| 9012343 | CIF | As O5 Sb | P 21 21 21 | 9.1607; 8.7524; 4.9035 90; 90; 90 | 393.153 | Jansen, M.; Begemann, B.; Geb, J. Mischkristallbildung in den systemen As2O5/SbAsO5 und As2O5/AsPO5 bestimmung der spontanen deformationen und verfeinerung der kristallstrukturen der ternaren randphasen Zeitschrift fur Anorganische und Allgemeine Chemie, 1992, 610, 139-144 |
| 9012344 | CIF | As O5 P | P 21 21 21 | 8.417; 8.171; 4.536 90; 90; 90 | 311.965 | Jansen, M.; Begemann, B.; Geb, J. Mischkristallbildung in den Systemen As2O5/SbAsO5 und As2O5/AsPO5: bestimmung der spontanen deformationen und verfeinerung der kristallstrukturen der ternaren randphasen Zeitschrift fur Anorganische und Allgemeine Chemie, 1992, 610, 139-144 |
| 9012345 | CIF | Bi2 Pt | P a -3 | 6.7014; 6.7014; 6.7014 90; 90; 90 | 300.952 | Brese, N. E.; von Schnering, H. G. Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2 Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404 |
| 9012346 | CIF | As2 Pd | P a -3 | 5.979; 5.979; 5.979 90; 90; 90 | 213.74 | Brese, N. E.; von Schnering, H. G. Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2 Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404 |
| 9012347 | CIF | Pd Sb2 | P a -3 | 6.464; 6.464; 6.464 90; 90; 90 | 270.087 | Brese, N. E.; von Schnering, H. G. Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2 Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404 |
| 9012348 | CIF | Pt Sb2 | P a -3 | 6.4423; 6.4423; 6.4423 90; 90; 90 | 267.376 | Brese, N. E.; von Schnering, H. G. Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2 Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404 |
| 9012349 | CIF | F O10 Si3 Y3 | P 1 21/n 1 | 7.3038; 11.1247; 10.3714 90; 97.235; 90 | 835.993 | Schleid, T.; Muller-Bunz H Einkristalle von Y3F[Si3O10] im thalenit-typ Zeitschrift fur Anorganische und Allgemeine Chemie, 1998, 624, 1082-1084 |
| 9012350 | CIF | Al3 D12 K0.875 O14.125 S2 | R -3 m :H | 6.943; 6.943; 17.227 90; 90; 120 | 719.175 | Schukow, H.; Breitinger, D. K.; Zeiske, T.; Kubanek, F.; Mohr, J.; Schwab, R. G. Localization of hydrogen and content of oxonium cations in alunite via neutron diffraction Locality: synthetic Sample: T = 2 K Zeitschrift fur Anorganische und Allgemeine Chemie, 1999, 625, 1047-1050 |
| 9012352 | CIF | Cl8 Cu5 H8 K2 O6 | P 1 21/c 1 | 11.6424; 6.5639; 11.771 90; 91.09; 90 | 899.372 | Kahlenberg, V. On the crystal structure of K2Cu5Cl8(OH)4*2H2O Zeitschrift fur Anorganische und Allgemeine Chemie, 2004, 630, 900-903 |
| 9012353 | CIF | Be D2 O2 | P 21 21 21 | 4.5356; 4.6317; 7.0379 90; 90; 90 | 147.849 | Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 245 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254 |
| 9012354 | CIF | Be D2 O2 | P 21 21 21 | 4.526; 4.6318; 7.0192 90; 90; 90 | 147.147 | Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 50 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254 |
| 9012355 | CIF | Be D2 O2 | P 21 21 21 | 4.5259; 4.6314; 7.0193 90; 90; 90 | 147.133 | Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 5 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254 |
| 9012356 | CIF | D2 O2 Zn | P 21 21 21 | 4.90855; 5.14641; 8.488 90; 90; 90 | 214.419 | Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 298 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254 |
| 9012357 | CIF | D2 O2 Zn | P 21 21 21 | 4.88877; 5.12854; 8.5029 90; 90; 90 | 213.187 | Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 120 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254 |
| 9012358 | CIF | D2 O2 Zn | P 21 21 21 | 4.88626; 5.12609; 8.5066 90; 90; 90 | 213.068 | Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 50 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254 |
| 9012359 | CIF | D2 O2 Zn | P 21 21 21 | 4.88564; 5.12565; 8.50702 90; 90; 90 | 213.033 | Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 5 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254 |
| 9012360 | CIF | H10 Mn O9 S | P -1 | 6.36; 10.77; 6.16 80.3; 110.1; 106 | 379.62 | Caminiti, R.; Marongiu, G.; Paschina, G. A comparative X-ray diffraction study of aqueous MnSO4 and crystals of MnSO4*5H2O Locality: synthetic Zeitschrift fur Naturforschung A, 1982, 37, 581-586 |
| 9012361 | CIF | S6 | R -3 :H | 10.766; 10.766; 4.225 90; 90; 120 | 424.098 | Steidel, J.; Pickardt, J.; Steudel, R. Redetermination of the crystal and molecular structure of cyclohexasulfur, S6 Zeitschrift fur Naturforschung B, 1978, 33, 1554-1555 |
| 9012362 | CIF | S10 | C 1 2/c 1 | 12.533; 10.275; 12.776 90; 37.98; 90 | 1012.46 | Steudel, R.; Steidel, J.; Reinhardt, R. X-ray structural analyses of cyclodecasulfur (S10) and of a cyclohexasulfur-cyclodecasulfur molecular addition compound (S6*S10) Locality: synthetic Sample: at T = 163 K Zeitschrift fur Naturforschung B, 1983, 38, 1548-1556 |
| 9012363 | CIF | S16 | I 1 2/a 1 | 19.541; 9.431; 8.831 90; 105.11; 90 | 1571.21 | Steudel, R.; Steidel, J.; Reinhardt, R. X-ray structural analyses of cyclodecasulfur (S10) and of a cyclohexasulfur-cyclodecasulfur molecular addition compound (S6*S10) Locality: synthetic Sample: at T = 163 K Note: structure pertaining to mix of S6 and S10 Zeitschrift fur Naturforschung B, 1983, 38, 1548-1556 |
| 9012366 | CIF | Co D14 O11 S | P 1 21/c 1 | 14.048; 6.4941; 10.925 90; 105.232; 90 | 961.665 | Kellersohn, T.; Delaplane, R. G.; Olovsson, I. Disorder of a trigonally planar coordinated water molecule in cobalt sulfate heptahydrate, CoSO4*7D2O Zeitschrift fur Naturforschung B, 1991, 46, 1635-1640 |
| 9012367 | CIF | Al5 H30 K3 O44 P8 | R -3 c :H | 8.69; 8.69; 82.27 90; 90; 120 | 5380.36 | Dick, S.; Zeiske, T. Francoanellit K3Al5(HPO4)6(PO4)2*12H2O: struktur und synthese durch topochemische entwasserung von taranakit Zeitschrift fur Naturforschung B, 1998, 53, 711-719 |
| 9012368 | CIF | Cl Hg3 O4 P | P 21 3 | 8.2912; 8.2912; 8.2912 90; 90; 90 | 569.97 | Weil, M. Preparation and crystal structures of (Hg3)(PO4)Cl, (Hg3)(AsO4)Cl and (Hg3)(AsO4)Br - mercury compounds with the triangular Hg4+3 cluster Zeitschrift fur Naturforschung B, 2001, 56, 753-758 |
| 9012369 | CIF | As Cl Hg3 O4 | P 21 3 | 8.3983; 8.3983; 8.3983 90; 90; 90 | 592.344 | Weil, M. Preparation and crystal structures of (Hg3)(PO4)Cl, (Hg3)(AsO4)Cl and (Hg3)(AsO4)Br - mercury compounds with the triangular Hg4+3 cluster Zeitschrift fur Naturforschung B, 2001, 56, 753-758 |
| 9012370 | CIF | As Br Hg3 O4 | P 21 3 | 8.4611; 8.4611; 8.4611 90; 90; 90 | 605.732 | Weil, M. Preparation and crystal structures of (Hg3)(PO4)Cl, (Hg3)(AsO4)Cl and (Hg3)(AsO4)Br - mercury compounds with the triangular Hg4+3 cluster Zeitschrift fur Naturforschung B, 2001, 56, 753-758 |
| 9012371 | CIF | Cu4 H6 Mo2 O16 U | C 1 2/m 1 | 19.94; 6.116; 5.52 90; 104.18; 90 | 652.67 | Pushcharovsky, D. Y.; Rastsvetaeva, R. K.; Sarp, H. Crystal structure of deloryite, Cu4(UO2)[Mo2O8](OH)6 Journal of Alloys and Compounds, 1996, 239, 23-26 |
| 9012372 | CIF | Ca Mn2 O4 | P b c m | 3.1492; 9.98; 9.66 90; 90; 90 | 303.604 | Zouari, S.; Ranno, L.; Cheikh-Rouhou A; Isnard, O.; Pernet, M.; Wolfers, P.; Strobel, P. New model for the magnetic structure of the marokite-type oxide CaMn2O4 Sample: T = 280 K Journal of Alloys and Compounds, 2003, 353, 5-11 |
| 9012373 | CIF | Ca Mn2 O4 | P b c a | 6.2545; 9.8995; 9.627 90; 90; 90 | 596.069 | Zouari, S.; Ranno, L.; Cheikh-Rouhou A; Isnard, O.; Pernet, M.; Wolfers, P.; Strobel, P. New model for the magnetic structure of the marokite-type oxide CaMn2O4 Note: reported bond lengths are inconsistent with reported structure Sample: T = 1.5 K Journal of Alloys and Compounds, 2003, 353, 5-11 |
| 9012374 | CIF | In | I 4/m m m | 4.5912; 4.5912; 4.9355 90; 90; 90 | 104.036 | Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: 99.9999% indium Journal of the Less-Common Metals, 1964, 7, 17-22 |
| 9012375 | CIF | In | I 4/m m m | 4.5899; 4.5899; 4.9379 90; 90; 90 | 104.028 | Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: 99.999% indium Journal of the Less-Common Metals, 1964, 7, 17-22 |
| 9012376 | CIF | In | I 4/m m m | 4.5902; 4.5902; 4.9379 90; 90; 90 | 104.041 | Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: 99.97% indium Journal of the Less-Common Metals, 1964, 7, 17-22 |
| 9012377 | CIF | In | I 4/m m m | 4.5903; 4.5903; 4.9357 90; 90; 90 | 103.999 | Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: .1 atomic % thallium Journal of the Less-Common Metals, 1964, 7, 17-22 |
| 9012378 | CIF | In | I 4/m m m | 4.5914; 4.5914; 4.9328 90; 90; 90 | 103.988 | Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: .2 atomic % cadmium Journal of the Less-Common Metals, 1964, 7, 17-22 |
| 9012379 | CIF | In | I 4/m m m | 4.5895; 4.5895; 4.9378 90; 90; 90 | 104.007 | Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: .2 atomic % tin Journal of the Less-Common Metals, 1964, 7, 17-22 |
| 9012380 | CIF | In | I 4/m m m | 4.5902; 4.5902; 4.939 90; 90; 90 | 104.064 | Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: .2 atomic % lead Journal of the Less-Common Metals, 1964, 7, 17-22 |
| 9012381 | CIF | As Pd2 | C m c 21 | 3.245; 16.844; 6.576 90; 90; 90 | 359.436 | Balz, U.; Schubert, K. Kristallstruktur von Pd2As(r) und Pd2Sb Journal of the Less-Common Metals, 1969, 19, 300-304 |
| 9012382 | CIF | Pd5 Sb2 | P 63 c m | 7.606; 7.606; 13.863 90; 90; 120 | 694.545 | El-Boragy M; Bhan, S.; Schubert, K. Die kristallstruktur von Pd5Sb2 und Ni5As2 und einigen varianten Journal of the Less-Common Metals, 1970, 22, 445-458 |
| 9012383 | CIF | As2 Ni5 | P 63 c m | 6.825; 6.825; 12.513 90; 90; 120 | 504.774 | El-Boragy M; Bhan, S.; Schubert, K. Die kristallstruktur von Pd5Sb2 und Ni5As2 und einigen varianten Journal of the Less-Common Metals, 1970, 22, 445-458 |
| 9012384 | CIF | As2 Cu5 | I b a m | 5.977; 11.577; 5.491 90; 90; 90 | 379.954 | Liebisch, W.; Schubert, K. Zur struktur der mischung kupfer-arsen Journal of the Less-Common Metals, 1971, 23, 231-236 |
| 9012385 | CIF | Y | F m -3 m | 5.83; 5.83; 5.83 90; 90; 90 | 198.155 | Kaul, V. K.; Srivastava, O. N. A new fcc phase in yttrium films Journal of the Less-Common Metals, 1976, 44, 137-140 |
| 9012386 | CIF | Pd20 Sb7 | R -3 :H | 11.734; 11.734; 11.021 90; 90; 120 | 1314.15 | Wopersnow, W.; Schubert, K. Kristallstrukturen von Pd20Sb7 und Pd20Te7 Note: isotypic with keithconnite Journal of the Less-Common Metals, 1977, 51, 35-44 |
| 9012387 | CIF | Pt5 Se4 | P 1 21/c 1 | 6.577; 4.61; 11.122 90; 101.59; 90 | 330.343 | Matkovic, P.; Schubert, K. Kristallstruktur von Pt5Se4 Journal of the Less-Common Metals, 1977, 55, 185-190 |
| 9012388 | CIF | Pd9 Te4 | P 1 21/c 1 | 7.458; 13.938; 8.839 90; 91.97; 90 | 918.267 | Matkovic, P.; Schubert, K. Kristallstruktur von Pd9Te4 Journal of the Less-Common Metals, 1978, 58, P39-P46 |
| 9012389 | CIF | Bi Pb Pd2 | C c m 21 | 7.15; 8.681; 10.535 90; 90; 90 | 653.898 | Mayer, H. W.; Bhatt, Y. C.; Schubert, K. Kristallstrukturen von Pd2PbBi und Pd4PbBi3 Journal of the Less-Common Metals, 1979, 66, 1-9 |
| 9012390 | CIF | Bi Pb Pd2 | C 1 m 1 | 7.171; 8.677; 5.575 90; 71.74; 90 | 329.424 | Mayer, H. W.; Bhatt, Y. C.; Schubert, K. Kristallstrukturen von Pd2PbBi und Pd4PbBi3 Journal of the Less-Common Metals, 1979, 66, 1-9 |
| 9012391 | CIF | As3.5 Rh6 | P 63/m | 9.297; 9.297; 3.657 90; 90; 120 | 273.742 | Pivan, J. Y.; Guerin, R.; Sergent, M. Rh12As7, a host structure for rare earth elements: Crystal structures of Rh12As7 and Ho2Rh12As7 Locality: synthetic Note: x(RhII) corrected Journal of the Less-Common Metals, 1985, 107, 249-258 |
| 9012392 | CIF | Cu2 S2 Tl | I 4/m m m | 3.7771; 3.7771; 13.3791 90; 90; 90 | 190.873 | Berger, R. Synthesis and characterization of the layered metal TlCu2S2 Journal of the Less-Common Metals, 1989, 147, 141-148 |
| 9012393 | CIF | As3.5 Ho Rh6 | P 63/m | 9.892; 9.892; 3.859 90; 90; 120 | 327.019 | Pivan, J. Y.; Guerin, R.; Sergent, M. Rh12As7, a host structure for rare earth elements: Crystal structures of Rh12As7 and Ho2Rh12As7 Journal of the Less-Common Metals, 1985, 107, 249-258 |
| 9012394 | CIF | As3.5 Rh6 | P 63/m | 9.315; 9.315; 3.659 90; 90; 120 | 274.953 | Lambert-Andron B; Dhahri, E.; Chaudouet, P.; Madar, R. Crystal structure of Rh12As7 Journal of the Less-Common Metals, 1985, 108, 353-358 |
| 9012395 | CIF | Ca3 O12 Te2 Zn3 | I a -3 d | 12.632; 12.632; 12.632 90; 90; 90 | 2015.66 | Jarosch, D.; Zemann, J. Yafsoanite: a garnet type calcium-tellurium(VI)-zinc oxide Mineralogy and Petrology, 1989, 40, 111-116 |
| 9012396 | CIF | Be1.694 Ca1.9 Fe2.449 H2 K0.072 Mg2.551 Na0.1 O24 Pb0.928 Si6.306 | P 1 2/a 1 | 9.915; 17.951; 5.243 90; 105.95; 90 | 897.246 | Moore, P. B.; Davis, A. M.; Van Derveer, D. G.; Sen Gutpa, P. K. Joesmithite, a plumbous amphibole revisited and comments on bond valences Mineralogy and Petrology, 1993, 48, 97-113 |
| 9012398 | CIF | Ca13 F10 H12 O34 Si10 | R -3 :H | 9.377; 9.377; 36.57 90; 90; 120 | 2784.73 | Mikenda, W.; Pertlik, F.; Povondra, P.; Ulrych, J. On zeophyllite from Radejcin, Ceske stredohori Mts.: X-ray and IR-investigations Locality: Alter Berg, Radzein Note: z-coordinate of Si2 was changed from 0.70304 to 0.07304 to match reported bond lengths Mineralogy and Petrology, 1997, 61, 199-209 |
| 9012399 | CIF | Cd Cu4 H14 O18 S2 | P 1 21/m 1 | 5.543; 21.995; 6.079 90; 92.04; 90 | 740.672 | Giester, G.; Rieck, B.; Brandstatter, F. Niedermayrite, Cu4Cd(SO4)2(OH)6*4H2O, a new mineral from the Lavrion Mining District, Greece Locality: Lavrion mining district, Attica peninsula, Greece Mineralogy and Petrology, 1998, 63, 19-34 |
| 9012400 | CIF | Ba Ca0.3 Fe3.7 H3 O15 P3 | P 1 21/m 1 | 9.2; 12.369; 5.003 90; 100.21; 90 | 560.3 | Kolitsch, U.; Pring, A.; Tiekink, E. R. T. Johntomaite, a new member of the bjarebyite group of barium phosphates: description and structure refinement Locality: Spring Creek copper mine, southern Flinders Ranges, South Australia Mineralogy and Petrology, 2000, 70, 1-14 |
| 9012401 | CIF | C H6 Mg O6 | P 1 21/n 1 | 7.701; 5.365; 12.126 90; 90.41; 90 | 500.983 | Giester, G.; Lengauer, C. L.; Rieck, B. The crystal structure of nesquehonite, MgCO3*3H2O, from Lavrion, Greece Mineralogy and Petrology, 2000, 70, 153-163 |
| 9012402 | CIF | As4 Cu10 H22 O34 S | C 1 2/c 1 | 21.77; 12.327; 10.72 90; 92.85; 90 | 2873.25 | Lengauer, C. L.; Giester, G.; Kirchner, E. Leogangite, Cu10(AsO4)4(SO4)(OH)6*8H2O, a new mineral from the Leogang mining district, Salzburg province, Austria Locality: Leogang polymetallic ore district, Salzburg province, Austria Mineralogy and Petrology, 2004, 81, 187-201 |
| 9012403 | CIF | Bi Fe S4 Sb | P n a m | 11.413; 14.164; 3.759 90; 90; 90 | 607.656 | Bindi, L.; Menchetti, S. Garavellite, FeSbBiS4, from the Caspari mine, North Rhine-Westphalia, Germany: composition, physical properties and determination of the crystal structure Locality: Caspari mine, North Rhine-Westphalia, Germany Mineralogy and Petrology, 2005, 85, 131-139 |
| 9012404 | CIF | Kr | P 63/m m c | 4; 4; 6.53 90; 90; 120 | 90.482 | Sonnenblick, Y.; Alexander, E.; Kalman, Z. H.; Steinberger, I. T. Hexagonal close packed krypton and xenon Sample: at T = 26 K Chemical Physics Letters, 1977, 52, 276-278 |
| 9012405 | CIF | Xe | P 63/m m c | 4.34; 4.34; 7.09 90; 90; 120 | 115.653 | Sonnenblick, Y.; Alexander, E.; Kalman, Z. H.; Steinberger, I. T. Hexagonal close packed krypton and xenon Sample: at T = 26 K Chemical Physics Letters, 1977, 52, 276-278 |
| 9012406 | CIF | Ru Se2 | P a -3 | 5.935; 5.935; 5.935 90; 90; 90 | 209.056 | Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry, 1968, 46, 2159-2163 |
| 9012407 | CIF | Os Se2 | P a -3 | 5.946; 5.946; 5.946 90; 90; 90 | 210.22 | Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry, 1968, 46, 2159-2163 |
| 9012408 | CIF | As2 Pt | P a -3 | 5.9665; 5.9665; 5.9665 90; 90; 90 | 212.402 | Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry, 1968, 46, 2159-2163 |
| 9012409 | CIF | As2 Pt | P a -3 | 5.968; 5.968; 5.968 90; 90; 90 | 212.562 | Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry, 1968, 46, 2159-2163 |
| 9012410 | CIF | As2 Ni | P b c a | 5.77; 5.838; 11.419 90; 90; 90 | 384.652 | Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry, 1968, 46, 2159-2163 |
| 9012411 | CIF | B F4 K | P b n m | 7.032; 8.674; 5.496 90; 90; 90 | 335.232 | Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Locality: synthetic Canadian Journal of Chemistry, 1969, 47, 2579-2586 |
| 9012412 | CIF | B F4 N | P b n m | 7.278; 9.072; 5.678 90; 90; 90 | 374.896 | Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Canadian Journal of Chemistry, 1969, 47, 2579-2586 |
| 9012413 | CIF | B F4 Rb | P b n m | 7.296; 9.108; 5.636 90; 90; 90 | 374.523 | Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Canadian Journal of Chemistry, 1969, 47, 2579-2586 |
| 9012414 | CIF | B Cs F4 | P b n m | 7.647; 9.675; 5.885 90; 90; 90 | 435.4 | Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Canadian Journal of Chemistry, 1969, 47, 2579-2586 |
| 9012415 | CIF | Ca9 H Mg O28 P7 | R 3 c :H | 10.35; 10.35; 37.085 90; 90; 120 | 3440.41 | Gopal, R.; Calvo, C.; Ito, J.; Sabine, W. K. Crystal structure of synthetic Mg-whitlockite, Ca18Mg2H2(PO4)14 Canadian Journal of Chemistry, 1974, 52, 1155-1164 |
| 9012416 | CIF | Al2 Ca H8.606 O12.303 Si2 | P 1 21/c 1 | 10.011; 10.614; 9.853 90; 93.11; 90 | 1045.41 | Artioli, G.; Rinaldi, R.; Kvick, A.; Smith, J. V. Neutron diffraction structure refinement of the zeolite gismondine at 15 K Sample: T = 15 K Zeolites, 1986, 6, 361-366 |
| 9012417 | CIF | Al2 Ca H8 O12 Si2 | P 1 21 1 | 9.989; 10.616; 9.82 90; 92.57; 90 | 1040.3 | Vezzalini, G.; Quartieri, S.; Alberti, A. Structural modifications induced by dehydration in the zeolite gismondine Locality: Montalto di Castro, Italy Sample: dehydration t = 1 hr Zeolites, 1993, 13, 34-42 |
| 9012418 | CIF | Al2 Ca H4 O10 Si2 | P 21 21 21 | 13.902; 8.892; 13.952 90; 90; 90 | 1724.7 | Vezzalini, G.; Quartieri, S.; Alberti, A. Structural modifications induced by dehydration in the zeolite gismondine Locality: Montalto di Castro, Italy Sample: dehydration t = 24 hr Zeolites, 1993, 13, 34-42 |
| 9012419 | CIF | Al2.808 Ca0.685 H44.28 Na0.444 O56.971 Si21.192 | P n m a | 20.201; 19.991; 13.469 90; 90; 90 | 5439.3 | Vezzalini, G.; Quartieri, S.; Galli, E.; Alberti, A.; Cruciani, G.; Kvick, A. Crystal structure of the zeolite mutinaite, the natural analog of ZSM-5 Note: reported occupancies do not match reported chemistry Zeolites, 1997, 19, 323-325 |
| 9012420 | CIF | Bi2 S Te2 | R -3 m :R | 10.31; 10.31; 10.31 24.17; 24.17; 24.17 | 161.469 | Lange, P. W. Ein Vergleich zwischen Bi2Te3 und Bi2Te2S Naturwissenschaften, 1939, 27, 133-134 |
| 9012421 | CIF | Ca0.3 Mg0.02 Mn0.56 O5 Te2 Zn0.12 | P 42/n b c :2 | 8.82; 8.82; 13.04 90; 90; 90 | 1014.41 | Walitzi, E. M. Die kristallstruktur von denningit, (Mn,Ca,Zn)Te2O5 Naturwissenschaften, 1964, 51, 334-335 |
| 9012422 | CIF | O S2 Sb2 | F -1 | 20.971; 8.16; 20.378 90; 101.5; 90 | 3417.15 | Kupcik, V. Die kristallstruktur des kermesits, Sb2S2O Naturwissenschaften, 1967, 54, 114-114 |
| 9012423 | CIF | As2 Ca2 H4 Mn O10 | P 1 21/c 1 | 5.65; 12.8; 5.65 90; 80.5; 90 | 403.004 | Dahlman, B. The crystal structures of krohnkite, CuNa2(SO4)2*2H2O and brandtite, MnCa2(AsO4)2*2H2O Locality: Harstigen mine, Sweden Arkiv for Mineralogi och Geologi, 1952, 1, 339-366 |
| 9012424 | CIF | Cu H4 Na2 O10 S2 | P 1 21/c 1 | 5.78; 12.58; 5.48 90; 71.5; 90 | 377.873 | Dahlman, B. The crystal structures of krohnkite, CuNa2(SO4)2*2H2O and brandtite, MnCa2(AsO4)2*2H2O Locality: Chuquicamata, Chile Arkiv for Mineralogi och Geologi, 1952, 1, 339-366 |
| 9012425 | CIF | Bi Cl O2 Pb | B m m b | 5.627; 5.575; 12.425 90; 90; 90 | 389.779 | Gillberg, M. Perite, a new oxyhalide mineral from Langban, Sweden Arkiv for Mineralogi och Geologi, 1960, 2, 565-570 |
| 9012427 | CIF | Ni | F m -3 m | 3.5168; 3.5168; 3.5168 90; 90; 90 | 43.495 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25C Note: latice parameter is average of four samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012428 | CIF | Al | F m -3 m | 4.0413; 4.0413; 4.0413 90; 90; 90 | 66.003 | Jette, E. R.; Foote, F. Precision determination of lattice constants Locality: synthetic Sample: at T = 25 C Note: lattice parameter is average of two samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012430 | CIF | Au | F m -3 m | 4.0704; 4.0704; 4.0704 90; 90; 90 | 67.439 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of 1 sample Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012431 | CIF | Ag | F m -3 m | 4.0778; 4.0778; 4.0778 90; 90; 90 | 67.808 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of 1 sample Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012432 | CIF | Mo | I m -3 m | 3.141; 3.141; 3.141 90; 90; 90 | 30.989 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of two samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012433 | CIF | W | I m -3 m | 3.1583; 3.1583; 3.1583 90; 90; 90 | 31.504 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: sample 1 Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012434 | CIF | Mg | P 63/m m c | 3.203; 3.203; 5.2002 90; 90; 120 | 46.202 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of four samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012435 | CIF | Zn | P 63/m m c | 2.6594; 2.6594; 4.9368 90; 90; 120 | 30.237 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of three samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012436 | CIF | Cd | P 63/m m c | 2.9731; 2.9731; 5.6069 90; 90; 120 | 42.921 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of two samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012437 | CIF | Bi | P 63/m m c | 4.5372; 4.5372; 11.8381 90; 90; 120 | 211.052 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of three samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012438 | CIF | Cu Fe2 O4 | F d -3 m :1 | 8.37; 8.37; 8.37 90; 90; 90 | 586.376 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012439 | CIF | Cr2 Mg O4 | F d -3 m :1 | 8.312; 8.312; 8.312 90; 90; 90 | 574.271 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012440 | CIF | Cd Cr2 O4 | F d -3 m :1 | 8.567; 8.567; 8.567 90; 90; 90 | 628.762 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012441 | CIF | Fe2 O4 Zn | F d -3 m :1 | 8.416; 8.416; 8.416 90; 90; 90 | 596.097 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012442 | CIF | Cu0.5 Fe2 O4 Zn0.5 | F d -3 m :1 | 8.388; 8.388; 8.388 90; 90; 90 | 590.167 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012443 | CIF | Cu0.4 Fe2 O4 Zn0.6 | F d -3 m :1 | 8.402; 8.402; 8.402 90; 90; 90 | 593.127 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012444 | CIF | O4 Ti Zn2 | F d -3 m :1 | 8.445; 8.445; 8.445 90; 90; 90 | 602.281 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012445 | CIF | Cr2 Ni O4 | F d -3 m :1 | 8.299; 8.299; 8.299 90; 90; 90 | 571.58 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012446 | CIF | Al Fe2 O4 | F d -3 m :1 | 8.273; 8.273; 8.273 90; 90; 90 | 566.225 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012447 | CIF | Li | I m -3 m | 3.5107; 3.5107; 3.5107 90; 90; 90 | 43.269 | Covington, E. J.; Montgomery, D. J. Sample: at T = 20 C Note: Li6 isotope Journal of Chemical Physics, 1957, 27, 1030-1032 |
| 9012448 | CIF | Li | I m -3 m | 3.5092; 3.5092; 3.5092 90; 90; 90 | 43.214 | Covington, E. J.; Montgomery, D. J. Sample: at T = 20 C Note: Li7 isotope Journal of Chemical Physics, 1957, 27, 1030-1032 |
| 9012449 | CIF | Xe | F m -3 m | 6.1317; 6.1317; 6.1317 90; 90; 90 | 230.538 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012450 | CIF | Xe | F m -3 m | 6.1318; 6.1318; 6.1318 90; 90; 90 | 230.549 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 5 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012451 | CIF | Xe | F m -3 m | 6.1325; 6.1325; 6.1325 90; 90; 90 | 230.628 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 10 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012452 | CIF | Xe | F m -3 m | 6.134; 6.134; 6.134 90; 90; 90 | 230.798 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 15 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012453 | CIF | Xe | F m -3 m | 6.1364; 6.1364; 6.1364 90; 90; 90 | 231.069 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 20 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012454 | CIF | Xe | F m -3 m | 6.1397; 6.1397; 6.1397 90; 90; 90 | 231.442 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 25 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012455 | CIF | Xe | F m -3 m | 6.1349; 6.1349; 6.1349 90; 90; 90 | 230.899 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 30 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012456 | CIF | Xe | F m -3 m | 6.1488; 6.1488; 6.1488 90; 90; 90 | 232.472 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 35 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012457 | CIF | Xe | F m -3 m | 6.1542; 6.1542; 6.1542 90; 90; 90 | 233.085 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 40 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012458 | CIF | Xe | F m -3 m | 6.1599; 6.1599; 6.1599 90; 90; 90 | 233.734 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 45 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012459 | CIF | Xe | F m -3 m | 6.166; 6.166; 6.166 90; 90; 90 | 234.429 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 50 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012460 | CIF | Xe | F m -3 m | 6.1727; 6.1727; 6.1727 90; 90; 90 | 235.194 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 55 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012461 | CIF | Xe | F m -3 m | 6.1796; 6.1796; 6.1796 90; 90; 90 | 235.983 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 60 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012462 | CIF | Xe | F m -3 m | 6.1869; 6.1869; 6.1869 90; 90; 90 | 236.82 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 65 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012463 | CIF | Xe | F m -3 m | 6.1945; 6.1945; 6.1945 90; 90; 90 | 237.694 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 70 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012464 | CIF | Xe | F m -3 m | 6.2023; 6.2023; 6.2023 90; 90; 90 | 238.593 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 75 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012465 | CIF | F | P m -3 n | 6.67; 6.67; 6.67 90; 90; 90 | 296.741 | Jordan, T. H.; Streib, W. E.; Lipscomb, W. N. Single-crystal X-ray diffraction study of beta-fluorine Note: T = 50 K Note: beta phase, stable between T = 45.55 K & 53.54 K Journal of Chemical Physics, 1964, 41, 760-764 |
| 9012466 | CIF | Cl2 Fe H4 O2 | C 1 2/m 1 | 7.355; 8.548; 3.637 90; 98.18; 90 | 226.334 | Morosin, B.; Graeber, E. J. Crystal structures of manganese(II) and iron(II) chloride dihydrate Journal of Chemical Physics, 1965, 42, 898-901 |
| 9012467 | CIF | Cl2 H4 Mn O2 | C 1 2/m 1 | 7.409; 8.8; 3.691 90; 98.67; 90 | 237.9 | Morosin, B.; Graeber, E. J. Crystal structures of manganese(II) and iron(II) chloride dihydrate Journal of Chemical Physics, 1965, 42, 898-901 |
| 9012468 | CIF | C6.2 H46 O26 | P m -3 n | 12.03; 12.03; 12.03 90; 90; 90 | 1740.99 | McMullan, R. K.; Jeffery, G. A. Polyhedral clathrate hydrates. IX. Structure of ethylene oxide hydrate Sample: T = -25 C, 6.4C2H4O*46H2O Journal of Chemical Physics, 1965, 42, 2725-2732 |
| 9012469 | CIF | F6 N2 Si | P -3 m 1 | 5.784; 5.784; 4.796 90; 90; 120 | 138.953 | Schlemper, E. O.; Hamilton, W. C. On the structure of trigonal ammonium fluorosilicate Journal of Chemical Physics, 1966, 45, 408-409 |
| 9012470 | CIF | C | P 63/m m c | 2.52; 2.52; 4.12 90; 90; 120 | 22.658 | Bundy, F. P.; Kasper, J. S. Hexagonal diamond-a new form of carbon Journal of Chemical Physics, 1967, 46, 3437-3446 |
| 9012471 | CIF | F2 | C 1 2/m 1 | 5.5; 3.28; 10.01 90; 134.66; 90 | 128.445 | Meyer, L.; Barrett, C. S.; Greer, S. C. Crystal structure of alpha-fluorine Sample: at T = 23 K Note: alpha phase, stable between T = 0 K & 45.6 K Journal of Chemical Physics, 1968, 49, 1902-1907 |
| 9012472 | CIF | Cl2 H12 Ni O6 | C 1 2/m 1 | 10.23; 7.05; 6.57 90; 122.17; 90 | 401.091 | Kleinberg, R. Crystal structure of NiCl2*6H2O at room temperature and 4.2 K by neutron diffraction Sample: T = room temp, X-ray data Journal of Chemical Physics, 1969, 50, 4690-4696 |
| 9012473 | CIF | Cl2 H12 Ni O6 | C 1 2/m 1 | 10.24; 7.04; 6.58 90; 122.23; 90 | 401.259 | Kleinberg, R. Crystal structure of NiCl2*6H2O at room temperature and 4.2 K by neutron diffraction Sample: T = room temp, neutron data Journal of Chemical Physics, 1969, 50, 4690-4696 |
| 9012474 | CIF | Cl2 H12 Ni O6 | C 1 2/m 1 | 10.2; 7.05; 6.5 90; 122.53; 90 | 394.082 | Kleinberg, R. Crystal structure of NiCl2*6H2O at room temperature and 4.2 K by neutron diffraction Sample: T = 4.2 K, neutron data Journal of Chemical Physics, 1969, 50, 4690-4696 |
| 9012475 | CIF | N2 | P 42/m n m | 3.957; 3.957; 5.109 90; 90; 90 | 79.996 | Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 20.5 K and P = .4068 GPa Note: gamma phase Journal of Chemical Physics, 1970, 52, 6000-6008 |
| 9012476 | CIF | N2 | P 63/m m c | 4.05; 4.05; 6.604 90; 90; 120 | 93.81 | Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 46 K Note: beta phase Journal of Chemical Physics, 1970, 52, 6000-6008 |
| 9012477 | CIF | N2 | P 63/m m c | 3.967; 3.967; 6.496 90; 90; 120 | 88.532 | Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 46.5 K and P = .1484 GPa Note: beta phase Journal of Chemical Physics, 1970, 52, 6000-6008 |
| 9012478 | CIF | N2 | P 63/m m c | 3.924; 3.924; 6.356 90; 90; 120 | 84.756 | Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 49 K and P = .2818 GPa Note: beta phase Journal of Chemical Physics, 1970, 52, 6000-6008 |
| 9012479 | CIF | N2 | P 63/m m c | 3.861; 3.861; 6.265 90; 90; 120 | 80.882 | Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 49 K and P = .4180 GPa Note: beta phase Journal of Chemical Physics, 1970, 52, 6000-6008 |
| 9012480 | CIF | N | P 21 3 | 5.649; 5.649; 5.649 90; 90; 90 | 180.266 | Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 20 K Note: alpha phase Journal of Chemical Physics, 1970, 52, 6000-6008 |
| 9012481 | CIF | N | P 21 3 | 5.495; 5.495; 5.495 90; 90; 90 | 165.922 | Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 20 K and P = .2690 GPa Note: alpha phase Journal of Chemical Physics, 1970, 52, 6000-6008 |
| 9012482 | CIF | N | P 21 3 | 5.433; 5.433; 5.433 90; 90; 90 | 160.369 | Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 19.6 K and P = .3835 GPa Note: alpha phase Journal of Chemical Physics, 1970, 52, 6000-6008 |
| 9012483 | CIF | Ga | I 4/m m m | 2.813; 2.813; 4.452 90; 90; 90 | 35.229 | Bosio, L. Crystal structures of Ga(II) and Ga(III) Sample: at P = 2.8 GPa, T = 298 K Note: structure known as Ga(III) phase Journal of Chemical Physics, 1978, 68, 1221-1223 |
| 9012484 | CIF | Ga | I -4 3 d | 5.951; 5.951; 5.951 90; 90; 90 | 210.751 | Bosio, L. Crystal structures of Ga(II) and Ga(III) Loclailty: synthetic Sample: at P = 2.6 GPa, T = 313 K Note: structure known as Ga(II) phase Journal of Chemical Physics, 1978, 68, 1221-1223 |
| 9012485 | CIF | Ga | C m c m | 2.9; 8.13; 3.17 90; 90; 90 | 74.739 | Curien, H.; Rimsky, A.; Defrain, A. Structure atomique d'une phase cristalline du gallium, instable a la pression atmospherique Locality: synthetic Sample: at T = 256.85 K Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1961, 84, 260-264 |
| 9012486 | CIF | P | C m c e | 3.3133; 10.473; 4.374 90; 90; 90 | 151.779 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012487 | CIF | P | C m c e | 3.3121; 10.408; 4.35 90; 90; 90 | 149.955 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = .41 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012488 | CIF | P | C m c e | 3.3105; 10.363; 4.335 90; 90; 90 | 148.72 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = .71 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012489 | CIF | P | C m c e | 3.3109; 10.319; 4.317 90; 90; 90 | 147.491 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.02 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012490 | CIF | P | C m c e | 3.3109; 10.209; 4.302 90; 90; 90 | 145.412 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.27 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012491 | CIF | P | C m c e | 3.3116; 10.26; 4.289 90; 90; 90 | 145.727 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.51 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012492 | CIF | P | C m c e | 3.3114; 10.233; 4.278 90; 90; 90 | 144.962 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.73 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012493 | CIF | P | C m c e | 3.3111; 10.215; 4.266 90; 90; 90 | 144.288 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.93 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012494 | CIF | P | C m c e | 3.3114; 10.189; 4.254 90; 90; 90 | 143.529 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.16 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012495 | CIF | P | C m c e | 3.3117; 10.158; 4.243 90; 90; 90 | 142.736 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.43 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012496 | CIF | P | C m c e | 3.312; 10.14; 4.229 90; 90; 90 | 142.025 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.66 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012497 | CIF | Ce O4 Si | I 41/a m d :2 | 6.9564; 6.9564; 6.1953 90; 90; 90 | 299.8 | Skakle, J. M. S.; Dickson, C. L.; Glasser, F. P. The crystal structures of CeSiO4 and Ca2Ce8(SiO4)6O2 Powder Diffraction, 2000, 15, 234-238 |
| 9012498 | CIF | Ca1.011 Ce3.989 O13 Si3 | P 63/m | 9.4343; 9.4343; 6.8885 90; 90; 120 | 530.976 | Skakle, J. M. S.; Dickson, C. L.; Glasser, F. P. The crystal structures of CeSiO4 and Ca2Ce8(SiO4)6O2 Powder Diffraction, 2000, 15, 234-238 |
| 9012499 | CIF | P | C m c e | 3.3199; 10.3678; 4.3154 90; 90; 90 | 148.536 | Crichton, W. A.; Mezouar, M.; Monaco, G.; Falconi, S. Phosphorus: new in situ powder data from large-volume apparatus Locality: synthetic Sample: at P = 1.2 GPa and T = 1100 K Powder Diffraction, 2003, 18, 155-158 |
| 9012500 | CIF | Li3 O4 P | P m n 21 | 6.115; 5.2394; 4.8554 90; 90; 90 | 155.562 | Keffer, C.; Mighell, A. D.; Mauer, F.; Swanson, H.; Block, S. The crystal structure of twinned low-temperature lithium phosphate Note: dimorphic with lithiophosphate Inorganic Chemistry, 1967, 6, 119-125 |
| 9012501 | CIF | Se | P 31 2 1 | 4.3662; 4.3662; 4.9536 90; 90; 120 | 81.782 | Cherin, P.; Unger, P. The crystal structure of trigonal selenium Inorganic Chemistry, 1967, 6, 1589-1591 |
| 9012502 | CIF | As2 Ni | P a -3 | 5.77; 5.77; 5.77 90; 90; 90 | 192.1 | Munson, R. A. The synthesis of iridium disulfide and nickel diarsenide having the pyrite structure Locality: synthetic Inorganic Chemistry, 1968, 7, 389-390 |
| 9012503 | CIF | Ni P2 | P a -3 | 5.4706; 5.4706; 5.4706 90; 90; 90 | 163.721 | Donohue, P. C.; Bither, T. A.; Young, H. S. High-pressure synthesis of pyrite-type nickel diphosphide and nickel diarsenide Locality: synthetic Inorganic Chemistry, 1968, 7, 998-1001 |
| 9012504 | CIF | C3 H16 La2 O17 | P c c n | 8.984; 9.58; 17 90; 90; 90 | 1463.13 | Shinn, D. B.; Eick, H. A. The crystal structure of lanthanum carbonate octahydrate Inorganic Chemistry, 1968, 7, 1340-1345 |
| 9012505 | CIF | Ca2 Fe3 H6 O17 P3 | A 1 a 1 | 17.553; 19.354; 11.248 90; 95.84; 90 | 3801.35 | Moore, P. B.; Araki, T. Mitridatite, Ca6(H2O)6[FeIII9O6(PO4)9]*3H2O. A noteworthy octahedral sheet structure Inorganic Chemistry, 1977, 16, 1096-1106 |
| 9012506 | CIF | C14 Cl2 N2 Zn | C 1 2/c 1 | 9.115; 11.942; 14.428 90; 90.77; 90 | 1570.36 | Marsh, R. E.; Schomaker, V. Some incorrect space groups in Inorganic Chemistry, Volume 16 Inorganic Chemistry, 1979, 18, 2331-2336 |
| 9012507 | CIF | As Mg0.92 Mn4.08 O12 Sb Si | A 1 2/a 1 | 10.048; 19.418; 9.735 90; 95.83; 90 | 1889.59 | Marsh, R. E.; Schomaker, V. Some incorrect space groups in Inorganic Chemistry, Volume 16 Inorganic Chemistry, 1979, 18, 2331-2336 |
| 9012508 | CIF | C6 Cd N5 S2 | P -1 | 12.46; 9.07; 7.52 121.8; 123.4; 83.9 | 582.41 | Marsh, R. E.; Schomaker, V. Some incorrect space groups in Inorganic Chemistry, Volume 16 Inorganic Chemistry, 1979, 18, 2331-2336 |
| 9012509 | CIF | C3 H6 Ca O6 | C 1 2/m 1 | 13.955; 6.855; 6.835 90; 106.28; 90 | 627.629 | Marsh, R. E.; Schomaker, V. Some incorrect space groups in Inorganic Chemistry, Volume 16 Inorganic Chemistry, 1979, 18, 2331-2336 |
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