Crystallography Open Database

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9012297 CIFCF d -3 m :13.56683; 3.56683; 3.56683
90; 90; 90
45.378Straumanis, 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 CIFCF d -3 m :13.56689; 3.56689; 3.56689
90; 90; 90
45.38Straumanis, 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 CIFCF d -3 m :13.5668; 3.5668; 3.5668
90; 90; 90
45.377Straumanis, 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 CIFCF d -3 m :13.5668; 3.5668; 3.5668
90; 90; 90
45.377Straumanis, 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 CIFCF d -3 m :13.56684; 3.56684; 3.56684
90; 90; 90
45.379Straumanis, 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 CIFCF d -3 m :13.56689; 3.56689; 3.56689
90; 90; 90
45.38Straumanis, 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 CIFCF d -3 m :13.567; 3.567; 3.567
90; 90; 90
45.385Straumanis, 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 CIFCF d -3 m :13.56678; 3.56678; 3.56678
90; 90; 90
45.376Straumanis, 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 CIFBP 42/n n m :18.74; 8.74; 5.068
90; 90; 90
387.132Hoard, 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 CIFBP 42/n n m :18.771; 8.771; 5.088
90; 90; 90
391.422Hoard, 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 CIFS6R -3 :H10.818; 10.818; 4.28
90; 90; 120
433.779Donohue, 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 CIFAs Cu0.5 H16 O10 UP 42/n m c7.1; 7.1; 17.7
90; 90; 90
892.257Hanic, F.
The crystal structure of meta-zeunerite Cu(UO2)2(AsO4)2*8H2O
Czechoslovak Journal of Physics B, 1960, 10, 169-181
9012315 CIFBi F3P -4 3 m5.853; 5.853; 5.853
90; 90; 90
200.51Hund, F.; Fricke, R.
Der kristallbau von a-BiF3
Zeitschrift fur Anorganische und Allgemeine Chemie, 1949, 258, 198-204
9012316 CIFH2 Ni O2R -3 m :H3.07; 3.07; 23.2
90; 90; 120
189.363Glemser, O.; Einerhand, J.
Die struktur hoherer nickelhydroxyde
Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 261, 43-51
9012317 CIFH2 Ni O2R -3 m :R7.93; 7.93; 7.93
22.32; 22.32; 22.32
63.077Glemser, O.; Einerhand, J.
Die struktur hoherer nickelhydroxyde
Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 261, 43-51
9012318 CIFH Ni O2R -3 m :H2.82; 2.82; 20.65
90; 90; 120
142.216Glemser, O.; Einerhand, J.
Die struktur hoherer nickelhydroxyde
Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 261, 43-51
9012319 CIFH Ni O2R -3 m :R7.07; 7.07; 7.07
23; 23; 23
47.352Glemser, O.; Einerhand, J.
Die struktur hoherer nickelhydroxyde
Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 261, 43-51
9012321 CIFIn2 Mg S4F d -3 m :110.687; 10.687; 10.687
90; 90; 90
1220.58Hahn, 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 CIFCa In2 S4F d -3 m :110.774; 10.774; 10.774
90; 90; 90
1250.64Hahn, 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 CIFCd In2 S4F d -3 m :110.797; 10.797; 10.797
90; 90; 90
1258.66Hahn, 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 CIFHg In2 S4F d -3 m :110.812; 10.812; 10.812
90; 90; 90
1263.92Hahn, 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 CIFIn2 Mn S4F d -3 m :110.694; 10.694; 10.694
90; 90; 90
1222.98Hahn, 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 CIFFe In2 S4F d -3 m :110.598; 10.598; 10.598
90; 90; 90
1190.34Hahn, 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 CIFBi2 O3P -4 b 27.74; 7.74; 5.63
90; 90; 90
337.28Gattow, 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 CIFBi2 O3C -4 2 b10.95; 10.95; 5.63
90; 90; 90
675.051Gattow, 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 CIFFe O4 V2F d -3 m :18.453; 8.453; 8.453
90; 90; 90
603.994Reuter, 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 CIFCd O4 V2F d -3 m :18.695; 8.695; 8.695
90; 90; 90
657.368Reuter, 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 CIFO4 V2 ZnF d -3 m :18.409; 8.409; 8.409
90; 90; 90
594.611Reuter, 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 CIFAl Ca F6 LiP -3 1 c4.996; 4.996; 9.636
90; 90; 120
208.292Viebahn, W.
Untersuchungen an quaternaren fluoriden LiMeIIMeIIIF6 die struktur von LiCaAlF6
Zeitschrift fur Anorganische und Allgemeine Chemie, 1971, 386, 335-339
9012333 CIFS18P 21 21 2121.152; 11.441; 7.581
90; 90; 90
1834.6Schmidt, 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 CIFS20P b c n18.58; 13.181; 8.6
90; 90; 90
2106.17Schmidt, 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 CIFAs SP 1 21/n 111.193; 9.994; 7.153
90; 92.8; 90
799.2Kutoglu, A.
Darstellung und kristallstruktur einer neuen isomeren form von As4S4
Zeitschrift fur Anorganische und Allgemeine Chemie, 1976, 419, 176-184
9012336 CIFAs Co H3 O5P -17.865; 15.699; 6.719
94.25; 96.89; 90.28
821.277Zettler, F.; Riffel, H.; Hess, H.; Keller, P.
Cobalthydrogenarsenat-monohydrat. Darstellung und kristallstruktur
Zeitschrift fur Anorganische und Allgemeine Chemie, 1979, 454, 134-144
9012337 CIFAl O4 V2F d -3 m :18.192; 8.192; 8.192
90; 90; 90
549.756Reuter, 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 CIFMg O4 V2F d -3 m :18.42; 8.42; 8.42
90; 90; 90
596.948Reuter, 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 CIFH Na2 O4 PP 1 21/m 15.451; 6.847; 5.473
90; 116.34; 90
183.061Wiench, D. M.; Jansen, M.
Kristallstruktur von wasserfreiem Na2HPO4
Zeitschrift fur Anorganische und Allgemeine Chemie, 1983, 501, 95-101
9012340 CIFAs2 FeP n n m5.3001; 5.9838; 2.8821
90; 90; 90
91.405Lutz, 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 CIFRu Te2P a -36.391; 6.391; 6.391
90; 90; 90
261.04Lutz, 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 CIFCl Hg2 OC 1 2/c 111.953; 5.904; 9.466
90; 105.59; 90
643.444Brodersen, K.; Gobel, G.; Liehr, G.
Terlinguait Hg4O2Cl2 - ein mineral mit ungewohnlichen Hg3-baueinheiten
Zeitschrift fur Anorganische und Allgemeine Chemie, 1989, 575, 145-153
9012343 CIFAs O5 SbP 21 21 219.1607; 8.7524; 4.9035
90; 90; 90
393.153Jansen, 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 CIFAs O5 PP 21 21 218.417; 8.171; 4.536
90; 90; 90
311.965Jansen, 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 CIFBi2 PtP a -36.7014; 6.7014; 6.7014
90; 90; 90
300.952Brese, 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 CIFAs2 PdP a -35.979; 5.979; 5.979
90; 90; 90
213.74Brese, 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 CIFPd Sb2P a -36.464; 6.464; 6.464
90; 90; 90
270.087Brese, 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 CIFPt Sb2P a -36.4423; 6.4423; 6.4423
90; 90; 90
267.376Brese, 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 CIFF O10 Si3 Y3P 1 21/n 17.3038; 11.1247; 10.3714
90; 97.235; 90
835.993Schleid, T.; Muller-Bunz H
Einkristalle von Y3F[Si3O10] im thalenit-typ
Zeitschrift fur Anorganische und Allgemeine Chemie, 1998, 624, 1082-1084
9012350 CIFAl3 D12 K0.875 O14.125 S2R -3 m :H6.943; 6.943; 17.227
90; 90; 120
719.175Schukow, 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 CIFCl8 Cu5 H8 K2 O6P 1 21/c 111.6424; 6.5639; 11.771
90; 91.09; 90
899.372Kahlenberg, V.
On the crystal structure of K2Cu5Cl8(OH)4*2H2O
Zeitschrift fur Anorganische und Allgemeine Chemie, 2004, 630, 900-903
9012353 CIFBe D2 O2P 21 21 214.5356; 4.6317; 7.0379
90; 90; 90
147.849Jacobs, 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 CIFBe D2 O2P 21 21 214.526; 4.6318; 7.0192
90; 90; 90
147.147Jacobs, 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 CIFBe D2 O2P 21 21 214.5259; 4.6314; 7.0193
90; 90; 90
147.133Jacobs, 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 CIFD2 O2 ZnP 21 21 214.90855; 5.14641; 8.488
90; 90; 90
214.419Jacobs, 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 CIFD2 O2 ZnP 21 21 214.88877; 5.12854; 8.5029
90; 90; 90
213.187Jacobs, 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 CIFD2 O2 ZnP 21 21 214.88626; 5.12609; 8.5066
90; 90; 90
213.068Jacobs, 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 CIFD2 O2 ZnP 21 21 214.88564; 5.12565; 8.50702
90; 90; 90
213.033Jacobs, 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 CIFH10 Mn O9 SP -16.36; 10.77; 6.16
80.3; 110.1; 106
379.62Caminiti, 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 CIFS6R -3 :H10.766; 10.766; 4.225
90; 90; 120
424.098Steidel, J.; Pickardt, J.; Steudel, R.
Redetermination of the crystal and molecular structure of cyclohexasulfur, S6
Zeitschrift fur Naturforschung B, 1978, 33, 1554-1555
9012362 CIFS10C 1 2/c 112.533; 10.275; 12.776
90; 37.98; 90
1012.46Steudel, 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 CIFS16I 1 2/a 119.541; 9.431; 8.831
90; 105.11; 90
1571.21Steudel, 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 CIFCo D14 O11 SP 1 21/c 114.048; 6.4941; 10.925
90; 105.232; 90
961.665Kellersohn, 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 CIFAl5 H30 K3 O44 P8R -3 c :H8.69; 8.69; 82.27
90; 90; 120
5380.36Dick, 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 CIFCl Hg3 O4 PP 21 38.2912; 8.2912; 8.2912
90; 90; 90
569.97Weil, 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 CIFAs Cl Hg3 O4P 21 38.3983; 8.3983; 8.3983
90; 90; 90
592.344Weil, 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 CIFAs Br Hg3 O4P 21 38.4611; 8.4611; 8.4611
90; 90; 90
605.732Weil, 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 CIFCu4 H6 Mo2 O16 UC 1 2/m 119.94; 6.116; 5.52
90; 104.18; 90
652.67Pushcharovsky, 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 CIFCa Mn2 O4P b c m3.1492; 9.98; 9.66
90; 90; 90
303.604Zouari, 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 CIFCa Mn2 O4P b c a6.2545; 9.8995; 9.627
90; 90; 90
596.069Zouari, 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 CIFInI 4/m m m4.5912; 4.5912; 4.9355
90; 90; 90
104.036Smith, 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 CIFInI 4/m m m4.5899; 4.5899; 4.9379
90; 90; 90
104.028Smith, 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 CIFInI 4/m m m4.5902; 4.5902; 4.9379
90; 90; 90
104.041Smith, 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 CIFInI 4/m m m4.5903; 4.5903; 4.9357
90; 90; 90
103.999Smith, 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 CIFInI 4/m m m4.5914; 4.5914; 4.9328
90; 90; 90
103.988Smith, 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 CIFInI 4/m m m4.5895; 4.5895; 4.9378
90; 90; 90
104.007Smith, 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 CIFInI 4/m m m4.5902; 4.5902; 4.939
90; 90; 90
104.064Smith, 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 CIFAs Pd2C m c 213.245; 16.844; 6.576
90; 90; 90
359.436Balz, U.; Schubert, K.
Kristallstruktur von Pd2As(r) und Pd2Sb
Journal of the Less-Common Metals, 1969, 19, 300-304
9012382 CIFPd5 Sb2P 63 c m7.606; 7.606; 13.863
90; 90; 120
694.545El-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 CIFAs2 Ni5P 63 c m6.825; 6.825; 12.513
90; 90; 120
504.774El-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 CIFAs2 Cu5I b a m5.977; 11.577; 5.491
90; 90; 90
379.954Liebisch, W.; Schubert, K.
Zur struktur der mischung kupfer-arsen
Journal of the Less-Common Metals, 1971, 23, 231-236
9012385 CIFYF m -3 m5.83; 5.83; 5.83
90; 90; 90
198.155Kaul, V. K.; Srivastava, O. N.
A new fcc phase in yttrium films
Journal of the Less-Common Metals, 1976, 44, 137-140
9012386 CIFPd20 Sb7R -3 :H11.734; 11.734; 11.021
90; 90; 120
1314.15Wopersnow, W.; Schubert, K.
Kristallstrukturen von Pd20Sb7 und Pd20Te7 Note: isotypic with keithconnite
Journal of the Less-Common Metals, 1977, 51, 35-44
9012387 CIFPt5 Se4P 1 21/c 16.577; 4.61; 11.122
90; 101.59; 90
330.343Matkovic, P.; Schubert, K.
Kristallstruktur von Pt5Se4
Journal of the Less-Common Metals, 1977, 55, 185-190
9012388 CIFPd9 Te4P 1 21/c 17.458; 13.938; 8.839
90; 91.97; 90
918.267Matkovic, P.; Schubert, K.
Kristallstruktur von Pd9Te4
Journal of the Less-Common Metals, 1978, 58, P39-P46
9012389 CIFBi Pb Pd2C c m 217.15; 8.681; 10.535
90; 90; 90
653.898Mayer, H. W.; Bhatt, Y. C.; Schubert, K.
Kristallstrukturen von Pd2PbBi und Pd4PbBi3
Journal of the Less-Common Metals, 1979, 66, 1-9
9012390 CIFBi Pb Pd2C 1 m 17.171; 8.677; 5.575
90; 71.74; 90
329.424Mayer, H. W.; Bhatt, Y. C.; Schubert, K.
Kristallstrukturen von Pd2PbBi und Pd4PbBi3
Journal of the Less-Common Metals, 1979, 66, 1-9
9012391 CIFAs3.5 Rh6P 63/m9.297; 9.297; 3.657
90; 90; 120
273.742Pivan, 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 CIFCu2 S2 TlI 4/m m m3.7771; 3.7771; 13.3791
90; 90; 90
190.873Berger, R.
Synthesis and characterization of the layered metal TlCu2S2
Journal of the Less-Common Metals, 1989, 147, 141-148
9012393 CIFAs3.5 Ho Rh6P 63/m9.892; 9.892; 3.859
90; 90; 120
327.019Pivan, 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 CIFAs3.5 Rh6P 63/m9.315; 9.315; 3.659
90; 90; 120
274.953Lambert-Andron B; Dhahri, E.; Chaudouet, P.; Madar, R.
Crystal structure of Rh12As7
Journal of the Less-Common Metals, 1985, 108, 353-358
9012395 CIFCa3 O12 Te2 Zn3I a -3 d12.632; 12.632; 12.632
90; 90; 90
2015.66Jarosch, D.; Zemann, J.
Yafsoanite: a garnet type calcium-tellurium(VI)-zinc oxide
Mineralogy and Petrology, 1989, 40, 111-116
9012396 CIFBe1.694 Ca1.9 Fe2.449 H2 K0.072 Mg2.551 Na0.1 O24 Pb0.928 Si6.306P 1 2/a 19.915; 17.951; 5.243
90; 105.95; 90
897.246Moore, 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 CIFCa13 F10 H12 O34 Si10R -3 :H9.377; 9.377; 36.57
90; 90; 120
2784.73Mikenda, 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 CIFCd Cu4 H14 O18 S2P 1 21/m 15.543; 21.995; 6.079
90; 92.04; 90
740.672Giester, 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 CIFBa Ca0.3 Fe3.7 H3 O15 P3P 1 21/m 19.2; 12.369; 5.003
90; 100.21; 90
560.3Kolitsch, 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 CIFC H6 Mg O6P 1 21/n 17.701; 5.365; 12.126
90; 90.41; 90
500.983Giester, G.; Lengauer, C. L.; Rieck, B.
The crystal structure of nesquehonite, MgCO3*3H2O, from Lavrion, Greece
Mineralogy and Petrology, 2000, 70, 153-163
9012402 CIFAs4 Cu10 H22 O34 SC 1 2/c 121.77; 12.327; 10.72
90; 92.85; 90
2873.25Lengauer, 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 CIFBi Fe S4 SbP n a m11.413; 14.164; 3.759
90; 90; 90
607.656Bindi, 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 CIFKrP 63/m m c4; 4; 6.53
90; 90; 120
90.482Sonnenblick, 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 CIFXeP 63/m m c4.34; 4.34; 7.09
90; 90; 120
115.653Sonnenblick, 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 CIFRu Se2P a -35.935; 5.935; 5.935
90; 90; 90
209.056Stassen, W. N.; Heyding, R. D.
Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2
Canadian Journal of Chemistry, 1968, 46, 2159-2163
9012407 CIFOs Se2P a -35.946; 5.946; 5.946
90; 90; 90
210.22Stassen, W. N.; Heyding, R. D.
Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2
Canadian Journal of Chemistry, 1968, 46, 2159-2163

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