Crystallography Open Database

Result: there are 4601 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching space group like 'F m -3 m'

Left arrow Left arrow First | Left arrow Previous 200 | of 24 | Next 200 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1000041 CIFCl NaF m -3 m5.62; 5.62; 5.62
90; 90; 90		177.5Abrahams, S C; Bernstein, J L
Accuracy of an automatic diffractometer. measurement of the sodium chloride structure factors
Acta Crystallographica (1,1948-23,1967), 1965, 18, 926-932
1000043 CIFCa F2F m -3 m5.462; 5.462; 5.462
90; 90; 90		163Cheetham, A K; Fender, B E F; Cooper, M J
Defect structure of calcium fluoride containing excess anions: I. Bragg scattering
Journal of Physics C, 1971, 4, 3107-3121
1000044 CIFCa OF m -3 m4.799; 4.799; 4.799
90; 90; 90		110.5Primak, W; Kaufman, H; Ward, R
X-Ray Diffraction Studies of Systems Involved in the Preparation of Alkaline Earth Sulfide and Selenide Phosphors
Journal of the American Chemical Society, 1948, 70, 2043-2046
1000053 CIFMg OF m -3 m4.217; 4.217; 4.217
90; 90; 90		75Sasaki, Satoshi; Fujino, Kiyoshi; Takéuchi, Yoshio
X-Ray Determination of Electron-Density Distributions in Oxides, MgO, MnO, CoO, and NiO, and Atomic Scattering Factors of their Constituent Atoms
Proceedings of the Japan Academy, Series B: Physical and Biological Sciences, 1979, 55, 43-48
1001094 CIFBa2 Fe O6 UF m -3 m8.361; 8.361; 8.361
90; 90; 90		584.5Grenet, J V; Poix, P; Michel, A
Etude cristallographique des composes Ba~2~ Fe U O~6~ et Ba~2~ Cr U O~6~
Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 83-88
1001128 CIFBa2 Mn O6 UF m -3 m8.469; 8.469; 8.469
90; 90; 90		607.4Grenet, J C; Poix, P; Michel, A
Determinations crystallographiques et magnetiques sur l'oxyde mixte de formule Ba~2~ Mn U O~6~
Annales de Chimie (Paris) (Vol=Year), 1972, 1972, 231-234
1001132 CIFBa2 Mg O6 UF m -3 m8.379; 8.379; 8.379
90; 90; 90		588.3Padel, L; Poix, P; Michel, A
Preparation et etude cristallographique du systeme Ba~2~ Mg U O~6~ - Ba~2~ Fe~1.333~ U.~667~ O~6~
Revue de Chimie Minerale, 1972, 9, 337-350
1001176 CIFLa2.4 Mo1.6 O8F m -3 m5.61; 5.61; 5.61
90; 90; 90		176.6Hubert, P H; Michel, P; Vincent, C
Structure du molybdite de lanthane La~3~ Mo~2~ O~10~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1969, 269, 1287-1289
1001460 CIFBa2.667 Bi1.333 O5.67F m -3 m8.767; 8.767; 8.767
90; 90; 90		673.8Licheron, M; Gervais, F; Coutures, J; Choisnet, J
"Ba~2~BiO~4~" surprisingly found as a cubic double perovskite Ba~2~(Ba~2/3~Bi~1/3~)BiO~6-d~
Solid State Communications, 1990, 75, 759-763
1001469 CIFBa2 Ce O6 PtF m -3 m8.4088; 8.4088; 8.4088
90; 90; 90		594.6Ouchetto, K; Archaimbault, F; Pineau, A; Choisnet, J
Chemical and structural characterization of a new barium ceroplatinate: Ba~2~CePtO~6~ a double perovskite mixed oxide
Journal of Materials Science. Letters, 1991, 10, 1277-1279
1001660 CIFMg O6 Pb2 WF m -3 m8.0058; 8.0058; 8.0058
90; 90; 90		513.1Baldinozzi, G.; Sciau, Ph.; Pinot, M.; Grebille, D.
Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6
Acta Crystallographica B (39,1983-), 1995, 51, 668-673
1001695 CIFH26 K6 Mo3 O53 P W9F m -3 m21.381; 21.381; 21.381
90; 90; 90		9774.3Leclaire, A; Borel, M M; Chardon, J; Raveau, B
A mixed valent Keggin polyoxometallate involving molybdenum and tungsten
Materials Research Bulletin, 1995, 30, 1075-1080
1004055 CIFCl2 H18 N6 RuF m -3 m10.048; 10.048; 10.048
90; 90; 90		1014.5Trehoux, J; Nowogrocki, G; Thomas, D
Determination de la structure du chlorure de ruthenium(II) hexaammine. Longueur de la liaison ruthenium(II) - azote.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1972, 274, 1384-1387
1008042 CIFF10 K Y3F m -3 m11.51; 11.51; 11.51
90; 90; 90		1524.8Aleonard, S; le Fur, Y; Pontonnier, L; Gorius, M F; Roux, M T
Quelques Fluorures Mixtes Terre Rare - Metal Alcalin de Structures derivees de celle de la Fluorine
Annales de Chimie (Paris) (Vol=Year), 1978, 1978, 417-427
1008055 CIFEu3 F10 RbF m -3 m11.844; 11.844; 11.844
90; 90; 90		1661.5Arbus, A; Fournier, M T; Picaud, B; Boulon, G; Vedrine, A
Structure Cristalline du Compose Rb Eu~3~ F~10~
Journal of Solid State Chemistry, 1980, 31, 11-21
1008095 CIFBi0.05 F2.05 Pb0.95F m -3 m5.939; 5.939; 5.939
90; 90; 90		209.5Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
1008096 CIFBi0.1 F2.1 Pb0.9F m -3 m5.932; 5.932; 5.932
90; 90; 90		208.7Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
1008097 CIFBi0.15 F2.15 Pb0.85F m -3 m5.926; 5.926; 5.926
90; 90; 90		208.1Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
1008098 CIFBi0.25 F2.25 Pb0.75F m -3 m5.919; 5.919; 5.919
90; 90; 90		207.4Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
1008099 CIFBi0.3 F2.3 Pb0.7F m -3 m5.913; 5.913; 5.913
90; 90; 90		206.7Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
1008100 CIFBi0.4 F2.4 Pb0.6F m -3 m5.905; 5.905; 5.905
90; 90; 90		205.9Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
1008101 CIFBi0.5 F2.5 Pb0.5F m -3 m5.894; 5.894; 5.894
90; 90; 90		204.8Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
1008115 CIFB12 UF m -3 m7.468; 7.468; 7.468
90; 90; 90		416.5Blum, P; Bertaut, F
Contribution a l'Etude des Borures a Teneur Elevee en Bore
Acta Crystallographica (1,1948-23,1967), 1954, 7, 81-86
1008148 CIFCo Si2F m -3 m5.365; 5.365; 5.365
90; 90; 90		154.4Bertaut, F; Blum, P
Structure de disiliciure de cobalt.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1950, 231, 626-628
1008203 CIFMn6 Ni16 P7F m -3 m11.031; 11.031; 11.031
90; 90; 90		1342.3Chaudouet, P; Madar, R; Fruchart, R
Etude de nouveaux pnictures ternaires de metaux de transition isostructuraux des phases G, Ni~16~ Mn~6~ P~7~, Ni~16~ Mn~6~ As~7~
Materials Research Bulletin, 1983, 18, 713-719
1008217 CIFF La OF m -3 m5.756; 5.756; 5.756
90; 90; 90		190.7Klemm, W; Klein, H A
Lanthanoxyfluorid
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1941, 248, 167-171
1008288 CIFD4 Mg2 NiF m -3 m6.5247; 6.5247; 6.5247
90; 90; 90		277.8Darriet, B; Soubeyroux, J L; Pezat, M; Fruchart, D
Structural and hydrogen diffusion study in the Mg~2~ Ni H~2~ system
Journal of the Less-Common Metals, 1984, 103, 153-162
1008289 CIFD4 Mg2 NiF m -3 m6.5247; 6.5247; 6.5247
90; 90; 90		277.8Darriet, B; Soubeyroux, J L; Pezat, M; Fruchart, D
Structural and hydrogen diffusion study in the Mg~2~ Ni H~2~ system
Journal of the Less-Common Metals, 1984, 103, 153-162
1008290 CIFBi0.05 F1.95 O0.05 Pb0.95F m -3 m5.9475; 5.9475; 5.9475
90; 90; 90		210.4Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P
Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~
Solid State Ionics, 1984, 14, 337-345
1008292 CIFBi0.15 F1.85 O0.15 Pb0.85F m -3 m5.935; 5.935; 5.935
90; 90; 90		209.1Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P
Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~
Solid State Ionics, 1984, 14, 337-345
1008293 CIFBi0.2 F1.8 O0.2 Pb0.8F m -3 m5.9256; 5.9256; 5.9256
90; 90; 90		208.1Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P
Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~
Solid State Ionics, 1984, 14, 337-345
1008294 CIFBi0.25 F1.75 O0.25 Pb0.75F m -3 m5.9183; 5.9183; 5.9183
90; 90; 90		207.3Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P
Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~
Solid State Ionics, 1984, 14, 337-345
1008295 CIFBi0.3 F1.7 O0.3 Pb0.7F m -3 m5.8977; 5.8977; 5.8977
90; 90; 90		205.1Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P
Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~
Solid State Ionics, 1984, 14, 337-345
1008296 CIFBi0.35 F1.65 O0.35 Pb0.65F m -3 m5.9069; 5.9069; 5.9069
90; 90; 90		206.1Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P
Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~
Solid State Ionics, 1984, 14, 337-345
1008297 CIFBi0.4 F1.6 O0.4 Pb0.6F m -3 m5.9028; 5.9028; 5.9028
90; 90; 90		205.7Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P
Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~
Solid State Ionics, 1984, 14, 337-345
1008298 CIFBi0.45 F1.55 O0.45 Pb0.55F m -3 m5.8988; 5.8988; 5.8988
90; 90; 90		205.3Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P
Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~
Solid State Ionics, 1984, 14, 337-345
1008299 CIFBi0.5 F1.5 O0.5 Pb0.5F m -3 m5.8822; 5.8822; 5.8822
90; 90; 90		203.5Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P
Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~
Solid State Ionics, 1984, 14, 337-345
1008300 CIFBi0.6 F1.4 O0.6 Pb0.4F m -3 m5.8722; 5.8722; 5.8722
90; 90; 90		202.5Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P
Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~
Solid State Ionics, 1984, 14, 337-345
1008301 CIFBi0.67 F1.33 O0.67 Pb0.33F m -3 m5.8641; 5.8641; 5.8641
90; 90; 90		201.7Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P
Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~
Solid State Ionics, 1984, 14, 337-345
1008323 CIFRh6 Sn18.4 Tb4.6F m -3 m13.772; 13.772; 13.772
90; 90; 90		2612.1Miraglia, S; Hodeau, J L; de Bergevin, F; Marezio, M
Structural studies by electron and X-ray diffraction of the disordered phases II: (Sn~1-x~Tb~x~)Tb~4~Rh~6~Sn~18~ and (Sn~1- x~Dy~x~)Dy~4~Os~6~Sn~18~
Acta Crystallographica B (39,1983-), 1987, 43, 76-83
1008357 CIFH4 K2 PtF m -3 m8.038; 8.038; 8.038
90; 90; 90		519.3Bronger, W; Auffermann, G; Muller, P
K~2~ Pt H~4~, a new hydride with rotating planar (Pt H~4~)^2-^ groups in its high-temperature phase
Journal of the Less-Common Metals, 1986, 116, 9-15
1008534 CIFF3.2 Fe0.8 Zr0.2F m -3 m7.6827; 7.6827; 7.6827
90; 90; 90		453.5Ruchaud, N; Grannec, J; Hagenmuller, P; Soubeyroux, J L
A neutron diffraction study of the anion-excess cubic ReO~3~-type derived phase Fe~.8~Zr~.2~F~3.2~
Journal of Alloys Compd., 1992, 183, 263-270
1008538 CIFAs Na3F m -3 m6.835; 6.835; 6.835
90; 90; 90		319.3Beister, H J; Syassen, K; Klein, J
Phase transition of Na~3~As under pressure
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1990, 45, 1388-1392
1008590 CIFBa0.9 Bi0.1 F2.1F m -3 m6.1557; 6.1557; 6.1557
90; 90; 90		233.3Soubeyroux, J L; Reau, J M; Wahbi, M; Senegas; Soo, S K
Neutron diffraction investigation of the Ba~1-x~Bi~x~F~2-x~ solid solution
Solid State Communications, 1992, 82, 63-70
1008591 CIFBa0.8 Bi0.2 F2.2F m -3 m6.1118; 6.1118; 6.1118
90; 90; 90		228.3Soubeyroux, J L; Reau, J M; Wahbi, M; Senegas; Soo, S K
Neutron diffraction investigation of the Ba~1-x~Bi~x~F~2-x~ solid solution
Solid State Communications, 1992, 82, 63-70
1008592 CIFBa0.7 Bi0.3 F2.3F m -3 m6.0773; 6.0773; 6.0773
90; 90; 90		224.5Soubeyroux, J L; Reau, J M; Wahbi, M; Senegas; Soo, S K
Neutron diffraction investigation of the Ba~1-x~Bi~x~F~2-x~ solid solution
Solid State Communications, 1992, 82, 63-70
1008593 CIFBa0.6 Bi0.4 F2.4F m -3 m6.0377; 6.0377; 6.0377
90; 90; 90		220.1Soubeyroux, J L; Reau, J M; Wahbi, M; Senegas; Soo, S K
Neutron diffraction investigation of the Ba~1-x~Bi~x~F~2-x~ solid solution
Solid State Communications, 1992, 82, 63-70
1008607 CIFD8.3 Mn23 Y6F m -3 m12.7853; 12.7853; 12.7853
90; 90; 90		2089.9Commandre, M; Fruchart, D; Rouault, A; Sauvage, D; Shoemaker, C B; Shoemaker, D P
Etude par diffraction neutronique des composes Mn~23~ Y~6~ D~x~
Journal de Physique (Paris), 1979, 40, L639-L642
1008608 CIFD18 Mn23 Y6F m -3 m12.799; 12.799; 12.799
90; 90; 90		2096.7Commandre, M; Fruchart, D; Rouault, A; Sauvage, D; Shoemaker, C B; Shoemaker, D P
Etude par diffraction neutronique des composes Mn~23~ Y~6~ D~x~
Journal de Physique (Paris), 1979, 40, L639-L642
1008609 CIFD23 Mn23 Y6F m -3 m12.84; 12.84; 12.84
90; 90; 90		2116.9Commandre, M; Fruchart, D; Rouault, A; Sauvage, D; Shoemaker, C B; Shoemaker, D P
Etude par diffraction neutronique des composes Mn~23~ Y~6~ D~x~
Journal de Physique (Paris), 1979, 40, L639-L642
1008610 CIFF2.05 Pb0.975 Th0.025F m -3 m5.9454; 5.9454; 5.9454
90; 90; 90		210.2Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~
Solid State Ionics, 1981, 2, 215-229
1008611 CIFF2.1 Pb0.95 Th0.05F m -3 m5.9465; 5.9465; 5.9465
90; 90; 90		210.3Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~
Solid State Ionics, 1981, 2, 215-229
1008612 CIFF2.2 Pb0.9 Th0.1F m -3 m5.9528; 5.9528; 5.9528
90; 90; 90		210.9Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~
Solid State Ionics, 1981, 2, 215-229
1008613 CIFF2.25 Pb0.875 Th0.125F m -3 m5.957; 5.957; 5.957
90; 90; 90		211.4Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~
Solid State Ionics, 1981, 2, 215-229
1008614 CIFF2.3 Pb0.85 Th0.15F m -3 m5.9581; 5.9581; 5.9581
90; 90; 90		211.5Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~
Solid State Ionics, 1981, 2, 215-229
1008615 CIFF2.4 Pb0.8 Th0.2F m -3 m5.9644; 5.9644; 5.9644
90; 90; 90		212.2Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~
Solid State Ionics, 1981, 2, 215-229
1008616 CIFF2.46 Pb0.77 Th0.23F m -3 m5.9687; 5.9687; 5.9687
90; 90; 90		212.6Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C
Etude par diffracton de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~
Solid State Ionics, 1981, 2, 215-229
1008618 CIFBi0.5 F2 K0.5F m -3 m5.9381; 5.9381; 5.9381
90; 90; 90		209.4Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P
Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~
Solid State Ionics, 1982, 6, 103-111
1008619 CIFBi0.52 F2.04 K0.48F m -3 m5.9391; 5.9391; 5.9391
90; 90; 90		209.5Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P
Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~
Solid State Ionics, 1982, 6, 103-111
1008620 CIFBi0.55 F2.1 K0.45F m -3 m5.9224; 5.9224; 5.9224
90; 90; 90		207.7Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P
Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~
Solid State Ionics, 1982, 6, 103-111
1008621 CIFBi0.6 F2.2 K0.4F m -3 m5.9142; 5.9142; 5.9142
90; 90; 90		206.9Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P
Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~
Solid State Ionics, 1982, 6, 103-111
1008622 CIFBi0.65 F2.3 K0.35F m -3 m5.8885; 5.8885; 5.8885
90; 90; 90		204.2Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P
Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~
Solid State Ionics, 1982, 6, 103-111
1008623 CIFBi0.7 F2.4 K0.3F m -3 m5.8895; 5.8895; 5.8895
90; 90; 90		204.3Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P
Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~
Solid State Ionics, 1982, 6, 103-111
1008624 CIFBi0.5 F2 Rb0.5F m -3 m6.0548; 6.0548; 6.0548
90; 90; 90		222Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P
Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~
Solid State Ionics, 1982, 6, 103-111
1008625 CIFBi0.52 F2.04 Rb0.48F m -3 m6.0567; 6.0567; 6.0567
90; 90; 90		222.2Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P
Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~
Solid State Ionics, 1982, 6, 103-111
1008626 CIFBi0.55 F2.1 Rb0.45F m -3 m6.0445; 6.0445; 6.0445
90; 90; 90		220.8Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P
Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~
Solid State Ionics, 1982, 6, 103-111
1008627 CIFBi0.6 F2.2 Rb0.4F m -3 m6.0423; 6.0423; 6.0423
90; 90; 90		220.6Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P
Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~
Solid State Ionics, 1982, 6, 103-111
1008692 CIFBi0.1 F1.9 O0.1 Pb0.9F m -3 m5.937; 5.937; 5.937
90; 90; 90		209.3Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P
Etude des proprietes structurales et electriques de la solution solide Pb1-x Bix Ox F2-x
Solid State Ionics, 1984, 14, 337-345
1008795 CIFCo F6 ZrF m -3 m7.989; 7.989; 7.989
90; 90; 90		509.9Rodriguez, V; Couzi, M; Tressaud, A; Grannec, J; Chaminade, J P; Soubeyroux, J L
Structural phase transition in the ordered fluorides M(II) Zr F6 (M(II) = Co, Zn) : I.Structural study
Journal of Physics: Condensed Matter, 1990, 2, 7373-7386
1008796 CIFAs7 Mn6 Ni16F m -3 m11.4; 11.4; 11.4
90; 90; 90		1481.5Lambert-Andron, B; Chaudouet, P; Madar, R; Fruchart, R
Determination de la structure cristallographique de la phase de type G Ni16 Mn6 As7
Physica Status Solidi, Sectio A: Applied Research, 1984, 82, K133-K136
1008843 CIFD4 Mg2 NiF m -3 m6.5247; 6.5247; 6.5247
90; 90; 90		277.8Soubeyroux, J L; Fruchart, D; Mikou, A; Pezat, M; Darriet, B; Hagenmuller, P
Etude structurale du systeme Mg2 Ni - H2: II - La variete haute temperature de Mg2 Ni H4 de symetrie cubique
Materials Research Bulletin, 1984, 19, 969-978
1008871 CIFIr0.88 Os0.12F m -3 m3.84; 3.84; 3.84
90; 90; 90		56.6Levy, C; Picot, P
Nouvelles donnees sur les composes iridium-osmium. Existence de l'osmium natif
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1961, 84, 312-317
1008898 CIFMg O6 Pb2 TeF m -3 m7.9976; 7.9976; 7.9976
90; 90; 90		511.5Baldinozzi, G; Grebille, D; Sciau, Ph; Kiat, J-M; Moret, J; Berar, J-F
Rietveld refinement of the incommensurate structure of the elpasolite (ordered perovskite) Pb2 Mg Te O6
Journal of Physics: Condensed Matter, 1998, 10, 6461-6472
1008899 CIFMg O6 Pb2 TeF m -3 m7.9838; 7.9838; 7.9838
90; 90; 90		508.9Baldinozzi, G; Grebille, D; Sciau, Ph; Kiat, J-M; Moret, J; Berar, J-F
Rietveld refinement of the incommensurate structure of the elpasolite (ordered perovskite) Pb2 Mg Te O6
Journal of Physics: Condensed Matter, 1998, 10, 6461-6472
1008908 CIFD8.323 Mn23 Y6F m -3 m12.7853; 12.7853; 12.7853
90; 90; 90		2089.9Commandre, M; Fruchart, D; Rouault, A; Sauvage, D; Shoemaker, C B; Shoemaker, D P
Etude par diffraction neutronique des composes Mn23 Y6 Dx
Journal de Physique, Lettres, 1979, 40, L639-L642
1008918 CIFH6 N2 OF m -3 m6.76; 6.76; 6.76
90; 90; 90		308.9Zocchi, M.; Busing, W. R.; Ellison, R. D.; Levy, H. A.
An X-ray study of hydrazine hydrate, N2 H4 (H2 O)
Acta Crystallographica (1,1948-23,1967), 1962, 15, 803-803
1008920 CIFBr D4 NF m -3 m6.9; 6.9; 6.9
90; 90; 90		328.5Levy, H A; Peterson, S W
Neutron diffraction determination of the crystal structure of ammonium bromide in four phases
Journal of the American Chemical Society, 1953, 75, 1536-1542
1008956 CIFCr NF m -3 m4.148; 4.148; 4.148
90; 90; 90		71.4Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J
Etude cristallographique de Cr(1-x) V(x) N a basse temperature
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3010-3013
1008957 CIFCr0.5 N V0.5F m -3 m4.139; 4.139; 4.139
90; 90; 90		70.9Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J
Etude cristallographique de Cr(1-x) V(x) N a basse temperature
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3010-3013
1008958 CIFCr0.9375 N V0.0625F m -3 m4.1465; 4.1465; 4.1465
90; 90; 90		71.3Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J
Etude cristallographique de Cr(1-x) V(x) N a basse temperature
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3010-3013
1008968 CIFLa Na S2F m -3 m5.881; 5.881; 5.881
90; 90; 90		203.4Ballestracci, R; Bertaut, E F
Etude crystallographique de sulfures de terres rares et de sodium
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1964, 87, 512-517
1008969 CIFCe Na S2F m -3 m5.832; 5.832; 5.832
90; 90; 90		198.4Ballestracci, R; Bertaut, E F
Etude crystallographique de sulfures de terres rares et de sodium
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1964, 87, 512-517
1008970 CIFNa Pr S2F m -3 m5.777; 5.777; 5.777
90; 90; 90		192.8Ballestracci, R; Bertaut, E F
Etude crystallographique de sulfures de terres rares et de sodium
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1964, 87, 512-517
1008971 CIFNa Nd S2F m -3 m5.803; 5.803; 5.803
90; 90; 90		195.4Ballestracci, R; Bertaut, E F
Etude crystallographique de sulfures de terres rares et de sodium
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1964, 87, 512-517
1008974 CIFAm PF m -3 m5.7114; 5.7114; 5.7114
90; 90; 90		186.3Charvillat, J P; Benedict, U; Damien, D; Muller, W
Preparation et pameteres de maille de quelques pnictures d'americium et de curium
Radiochemical and Radioanalytical Letters, 1975, 20, 371-381
1008975 CIFAm SbF m -3 m6.24; 6.24; 6.24
90; 90; 90		243Charvillat, J P; Benedict, U; Damien, D; Muller, W
Preparation et pameteres de maille de quelques pnictures d'americium et de curium
Radiochemical and Radioanalytical Letters, 1975, 20, 371-381
1008976 CIFAs CmF m -3 m5.901; 5.901; 5.901
90; 90; 90		205.5Charvillat, J P; Benedict, U; Damien, D; Muller, W
Curium-248 monopnictides and monochalcogenides
Radiochemical and Radioanalytical Letters, 1975, 20, 371-381
1008984 CIFAs HoF m -3 m5.769; 5.769; 5.769
90; 90; 90		192Levy, F
Effets magnetostrictifs spontanes de quelques composes de terres rares. II Les combinaisons Ln X
Physik der Kondensierten Materie, 1969, 10, 85-106
1008992 CIFAs TbF m -3 m5.824; 5.824; 5.824
90; 90; 90		197.5Levy, F
Effets magnetostrictifs spontanes de quelques composes de terres rares. II. Les combinaisons LnX
Physik der Kondensierten Materie, 1969, 10, 85-106
1009042 CIFLa Na Se2F m -3 m6.105; 6.105; 6.105
90; 90; 90		227.5Ballestracci, R; Bertaut, E-F
Etude cristallographique de nouvaux seleniures des terres rares et de sodium
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1965, 88, 136-138
1010042 CIFAg FF m -3 m4.92; 4.92; 4.92
90; 90; 90		119.1Ott, H.
Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide
Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie, 1926, 63, 222-230
1010044 CIFCl2 SrF m -3 m6.965; 6.965; 6.965
90; 90; 90		337.9Ott, H.
Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide
Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie, 1926, 63, 222-230
1010045 CIFBr NaF m -3 m5.962; 5.962; 5.962
90; 90; 90		211.9Ott, H.
Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide
Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie, 1926, 63, 222-230
1010046 CIFBr KF m -3 m6.585; 6.585; 6.585
90; 90; 90		285.5Ott, H.
Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide
Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie, 1926, 63, 222-230
1010047 CIFCl RbF m -3 m6.535; 6.535; 6.535
90; 90; 90		279.1Ott, H.
Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide
Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie, 1926, 63, 222-230
1010048 CIFBr RbF m -3 m6.855; 6.855; 6.855
90; 90; 90		322.1Ott, H.
Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide
Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie, 1926, 63, 222-230
1010052 CIFI6 Rb2 SnF m -3 m11.6; 11.6; 11.6
90; 90; 90		1560.9Werker, W
Die Kristallstruktur des Rb~2~ Sn I~6~ und Cs~2~ Sn I~6~
Recueil des Travaux Chimiques des Pays-Bas et de la Belgique, 1939, 58, 257-258
1010053 CIFCs2 I6 SnF m -3 m11.63; 11.63; 11.63
90; 90; 90		1573Werker, W
Die Kristallstruktur des Rb~2~ Sn I~6~ und Cs~2~ Sn I~6~
Recueil des Travaux Chimiques des Pays-Bas et de la Belgique, 1939, 58, 257-258
1010064 CIFLi2 OF m -3 m4.61; 4.61; 4.61
90; 90; 90		98Bijvoet, J M; Claassen, A; Karssen, A
The scattering power of lithium and oxygen, determined from the diffraction-intensities of powdered lithiumoxide.
Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen, 1926, 29, 1286-1292
1010074 CIFBr H4 NF m -3 m6.9; 6.9; 6.9
90; 90; 90		328.5Bartlett, G; Langmuir, I
The Crystal Structure of the Ammonium Halides Above and Below the Transition Temperature
Journal of the American Chemical Society, 1921, 43, 84-91
1010075 CIFH4 I NF m -3 m7.199; 7.199; 7.199
90; 90; 90		373.1Bartlett, G; Langmuir, I
The Crystal Structure of the Ammonium Halides Above and Below the Transition Temperature
Journal of the American Chemical Society, 1921, 43, 84-91
1010077 CIFCl6 K2 SnF m -3 m9.96; 9.96; 9.96
90; 90; 90		988Dickinson, R G
The Crystal Structures of Potassium and Ammonium Chlorostannates
Journal of the American Chemical Society, 1922, 44, 276-288
1010078 CIFCl6 H8 N2 SnF m -3 m10.05; 10.05; 10.05
90; 90; 90		1015.1Dickinson, R G
The Crystal Structures of Potassium and Ammonium Chlorostannates
Journal of the American Chemical Society, 1922, 44, 276-288
1010093 CIFNi OF m -3 m4.1684; 4.1684; 4.1684
90; 90; 90		72.4Cairns, R W; Ott, E
X-Ray Studies of the System Nickel-Oxygen-Water. I. Nickelous Oxide and Hydroxide
Journal of the American Chemical Society, 1933, 55, 527-533
1010095 CIFNi OF m -3 m4.18; 4.18; 4.18
90; 90; 90		73Smith, N
The Structure of Thin Films of Metallic Oxides and Hydrates
Journal of the American Chemical Society, 1936, 58, 173-179
1010099 CIFF7 H12 N3 ZrF m -3 m9.365; 9.365; 9.365
90; 90; 90		821.3Hampson, G C; Pauling, L
The Structure of Ammonium Heptafluozirconate and Potassium Heptafluozirconate and the Configuration of the Heptafluozirconate Group
Journal of the American Chemical Society, 1938, 60, 2702-2707
1010100 CIFF7 K3 ZrF m -3 m8.951; 8.951; 8.951
90; 90; 90		717.2Hampson, G C; Pauling, L
The Structure of Ammonium Heptafluozirconate and Potassium Heptafluozirconate and the Configuration of the Heptafluozirconate Group
Journal of the American Chemical Society, 1938, 60, 2702-2707
1010116 CIFMn SeF m -3 m5.44; 5.44; 5.44
90; 90; 90		161Baroni, A.
Sul polimorfismo di MnSe
Zeitschrift für Kristallographie - Crystalline Materials, 1938, 99, 336-339
1010144 CIFAu2 Cl6 Cs2F m -3 m10.46; 10.46; 10.46
90; 90; 90		1144.4Ferrari, A
Sugli esacloroaurati misti
Gazzetta Chimica Italiana, 1937, 67, 94-98
1010145 CIFAg Au Cl6 Cs2F m -3 m10.45; 10.45; 10.45
90; 90; 90		1141.2Ferrari, A
Sugli esacloroaurati misti
Gazzetta Chimica Italiana, 1937, 67, 94-98
1010148 CIFNeF m -3 m4.52; 4.52; 4.52
90; 90; 90		92.3de Smedt, J.; Keesom, W. H.; Mooy, H. H.
On the Crystal Structure of Neon
Proceedings of the Koninklijke Nederlandse Akademie van Wetenschappen, 1930, 33, 255-257
1010173 CIFCl6 K2 SnF m -3 m9.983; 9.983; 9.983
90; 90; 90		994.9Engel, G
Die Kristallstrukturen einiger Hexachlorokomplexsalze.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 341-373
1010174 CIFCl6 H8 N2 SnF m -3 m10.038; 10.038; 10.038
90; 90; 90		1011.4Engel, G
Die Kristallstrukturen einiger Hexachlorokomplexsalze.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 341-373
1010175 CIFCl6 Rb2 SnF m -3 m10.099; 10.099; 10.099
90; 90; 90		1030Engel, G
Die Kristallstrukturen einiger Hexachlorokomplexsalze.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 341-373
1010176 CIFCl6 Cs2 SnF m -3 m10.347; 10.347; 10.347
90; 90; 90		1107.8Engel, G
Die Kristallstrukturen einiger Hexachlorokomplexsalze.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 341-373
1010177 CIFCl6 Sn Tl2F m -3 m9.97; 9.97; 9.97
90; 90; 90		991Engel, G
Die Kristallstrukturen einiger Hexachlorokomplexsalze.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 341-373
1010178 CIFCl6 H8 N2 PbF m -3 m10.135; 10.135; 10.135
90; 90; 90		1041Engel, G
Die Kristallstrukturen einiger Hexachlorokomplexsalze.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 341-373
1010179 CIFCl6 Pb Rb2F m -3 m10.195; 10.195; 10.195
90; 90; 90		1059.6Engel, G
Die Kristallstrukturen einiger Hexachlorokomplexsalze.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 341-373
1010180 CIFCl6 Cs2 PbF m -3 m10.416; 10.416; 10.416
90; 90; 90		1130.1Engel, G
Die Kristallstrukturen einiger Hexachlorokomplexsalze.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 341-373
1010181 CIFCl6 H8 N2 PtF m -3 m9.834; 9.834; 9.834
90; 90; 90		951Engel, G
Die Kristallstrukturen einiger Hexachlorokomplexsalze.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 341-373
1010182 CIFCl6 Pt Rb2F m -3 m9.884; 9.884; 9.884
90; 90; 90		965.6Engel, G
Die Kristallstrukturen einiger Hexachlorokomplexsalze.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 341-373
1010183 CIFCl6 Cs2 PtF m -3 m10.192; 10.192; 10.192
90; 90; 90		1058.7Engel, G
Die Kristallstrukturen einiger Hexachlorokomplexsalze.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 341-373
1010184 CIFCl6 Pt Tl2F m -3 m9.755; 9.755; 9.755
90; 90; 90		928.3Engel, G
Die Kristallstrukturen einiger Hexachlorokomplexsalze
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 341-373
1010185 CIFCl6 H8 N2 SeF m -3 m9.935; 9.935; 9.935
90; 90; 90		980.6Engel, G
Die Kristallstrukturen einiger Hexachlorokomplexsalze.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 341-373
1010186 CIFCl6 Rb2 SeF m -3 m9.978; 9.978; 9.978
90; 90; 90		993.4Engel, G
Die Kristallstrukturen einiger Hexachlorokomplexsalze.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 341-373
1010187 CIFCl6 Cs2 SeF m -3 m10.26; 10.26; 10.26
90; 90; 90		1080Engel, G
Die Kristallstrukturen einiger Hexachlorokomplexsalze.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 341-373
1010189 CIFCl6 H8 N2 TeF m -3 m10.178; 10.178; 10.178
90; 90; 90		1054.4Engel, G
Die Kristallstrukturen einiger Hexachlorokomplexsalze.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 341-373
1010190 CIFCl6 Rb2 TeF m -3 m10.233; 10.233; 10.233
90; 90; 90		1071.5Engel, G
Die Kristallstrukturen einiger Hexachlorokomplexsalze.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 341-373
1010191 CIFCl6 Cs2 TeF m -3 m10.445; 10.445; 10.445
90; 90; 90		1139.5Engel, G
Die Kristallstrukturen einiger Hexachlorokomplexsalze.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 341-373
1010192 CIFCl6 Te Tl2F m -3 m10.107; 10.107; 10.107
90; 90; 90		1032.4Engel, G
Die Kristallstrukturen einiger Hexachlorokomplexsalze.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 341-373
1010193 CIFCl6 Rb2 TiF m -3 m9.922; 9.922; 9.922
90; 90; 90		976.8Engel, G
Die Kristallstrukturen einiger Hexachlorokomplexsalze.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 341-373
1010194 CIFCl6 Cs2 TiF m -3 m10.219; 10.219; 10.219
90; 90; 90		1067.1Engel, G
Die Kristallstrukturen einiger Hexachlorokomplexsalze.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 341-373
1010195 CIFCl6 Rb2 ZrF m -3 m10.178; 10.178; 10.178
90; 90; 90		1054.4Engel, G
Die Kristallstrukturen einiger Hexachlorokomplexsalze.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 341-373
1010196 CIFCl6 Cs2 ZrF m -3 m10.407; 10.407; 10.407
90; 90; 90		1127.1Engel, G
Die Kristallstrukturen einiger Hexachlorokomplexsalze.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 341-373
1010235 CIFCl6 K2 PtF m -3 m9.725; 9.725; 9.725
90; 90; 90		919.7Engel, G
Die Kristallstrukturen einiger Hexachlorokomplexsalze.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 341-373
1010256 CIFH6 O6 TeF m -3 m7.83; 7.83; 7.83
90; 90; 90		480Gossner, B; Kraus, O
Das Kristallgitter der Tellursaeure Te O~6~ H~6~
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 88, 298-303
1010264 CIFCl6 K2 ReF m -3 m9.861; 9.861; 9.861
90; 90; 90		958.9Aminoff, B
Ueber die Kristallstruktur von K~2~ Re Cl~6~
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1936, 94, 246-248
1010285 CIFCs2 F6 SiF m -3 m8.89; 8.89; 8.89
90; 90; 90		702.6Schuetz, W
Die kristallchemische Verwandtschaft zwischen Germanium und Silicium.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1936, 31, 292-308
1010286 CIFCs2 F6 GeF m -3 m8.99; 8.99; 8.99
90; 90; 90		726.6Schuetz, W
Die kristallchemische Verwandtschaft zwischen Germanium und Silicium.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1936, 31, 292-308
1010307 CIFCl6 H8 Ir N2F m -3 m9.87; 9.87; 9.87
90; 90; 90		961.5Bokii, G B; Ussikov, P I
Roentgenographische Untersuchung der Struktur des Ammonium-Chlor- Iridats (N H~4~)~2~ Ir Cl~6~
Doklady Akademii Nauk SSSR, 1940, 26, 782-784
1010326 CIFCl LiF m -3 m5.143; 5.143; 5.143
90; 90; 90		136Ott, H
Die Raumgitter der Lithiumhalogenide.
Physikalische Zeitschrift, 1923, 24, 209-213
1010327 CIFI LiF m -3 m6; 6; 6
90; 90; 90		216Ott, H
Die Raumgitter der Lithiumhalogenide
Physikalische Zeitschrift, 1923, 24, 209-213
1010342 CIFH12 Ir N9 O12F m -3 m10.73; 10.73; 10.73
90; 90; 90		1235.4Ferrari, A; Colla, C
Iridionitriti di ammonio, potassio, rubidio, cesio, tallio e bario
Gazzetta Chimica Italiana, 1933, 63, 507-513
1010343 CIFIr K3 N6 O12F m -3 m10.57; 10.57; 10.57
90; 90; 90		1180.9Ferrari, A; Colla, C
Iridionitriti di ammonio, potassio, rubidio, cesio, tallio e bario
Gazzetta Chimica Italiana, 1933, 63, 507-513
1010344 CIFIr N6 O12 Rb3F m -3 m10.77; 10.77; 10.77
90; 90; 90		1249.2Ferrari, A; Colla, C
Iridionitriti di ammonio, potassio, rubidio, cesio, tallio e bario
Gazzetta Chimica Italiana, 1933, 63, 507-513
1010345 CIFCs3 Ir N6 O12F m -3 m11.17; 11.17; 11.17
90; 90; 90		1393.7Ferrari, A; Colla, C
Iridionitriti di ammonio, potassio, rubidio, cesio, tallio e bario
Gazzetta Chimica Italiana, 1933, 63, 507-513
1010346 CIFIr N6 O12 Tl3F m -3 m10.73; 10.73; 10.73
90; 90; 90		1235.4Ferrari, A; Colla, C
Iridionitriti di ammonio, potassio, rubidio, cesio, tallio e bario
Gazzetta Chimica Italiana, 1933, 63, 507-513
1010347 CIFBa3 Ir2 N12 O24F m -3 m10.6; 10.6; 10.6
90; 90; 90		1191Ferrari, A; Colla, C
Iridionitriti di ammonio, potassio, rubidio, cesio, tallio e bario
Gazzetta Chimica Italiana, 1933, 63, 507-513
1010379 CIFCl6 H8 N2 PtF m -3 m9.843; 9.843; 9.843
90; 90; 90		953.6Wyckoff, R W G; Posnjak, E
The Crystal Structure of Ammonium Chloroplatinate
Journal of the American Chemical Society, 1921, 43, 2292-2309
1010381 CIFNi OF m -3 m4.17; 4.17; 4.17
90; 90; 90		72.5Thomassen, L
An X-Ray Investigation of the System Cr~2~ O~3~ - Ni O
Journal of the American Chemical Society, 1940, 62, 1134-1135
1010385 CIFBr HF m -3 m5.76; 5.76; 5.76
90; 90; 90		191.1Natta, G
Struttura e polimorfismo degli acidi alogenidrici
Gazzetta Chimica Italiana, 1933, 63, 425-439
1010387 CIFCl HF m -3 m5.46; 5.46; 5.46
90; 90; 90		162.8Natta, G
Struttura e polimorfismo degli acidi alogenidrici
Gazzetta Chimica Italiana, 1933, 63, 425-439
1010389 CIFCl6 Cs2 GeF m -3 m10.21; 10.21; 10.21
90; 90; 90		1064.3Laubengayer, A W; Billings, O B; Newkirk, A E
Chlorogermanic Acid and the Chlorogermanates. Properties and Crystal Structure of Cesium Hexachlorogermanate
Journal of the American Chemical Society, 1940, 62, 546-548
1010393 CIFMn OF m -3 m4.408; 4.408; 4.408
90; 90; 90		85.6Fontana, C
Struttura dell'ossido manganoso
Gazzetta Chimica Italiana, 1926, 56, 396-397
1010394 CIFEu SF m -3 m5.957; 5.957; 5.957
90; 90; 90		211.4Beck, G; Nowacki, W
Herstellung und Kristallstruktur von Eu S und Eu F~2~
Naturwissenschaften, 1938, 26, 495-496
1010395 CIFEu F2F m -3 m5.796; 5.796; 5.796
90; 90; 90		194.7Beck, G; Nowacki, W
Herstellung und Kristal-struktur von Eu S und Eu F~2~
Naturwissenschaften, 1938, 26, 495-496
1010396 CIFCl6 Rb2 SnF m -3 m10.1; 10.1; 10.1
90; 90; 90		1030.3Engel, G
Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ
Naturwissenschaften, 1933, 21, 704-704
1010397 CIFCl6 Rb2 TeF m -3 m10.221; 10.221; 10.221
90; 90; 90		1067.8Engel, G
Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ
Naturwissenschaften, 1933, 21, 704-704
1010398 CIFCl6 Pt Rb2F m -3 m9.882; 9.882; 9.882
90; 90; 90		965Engel, G
Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ
Naturwissenschaften, 1933, 21, 704-704
1010399 CIFCl6 Pb Rb2F m -3 m10.198; 10.198; 10.198
90; 90; 90		1060.6Engel, G
Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ
Naturwissenschaften, 1933, 21, 704-704
1010400 CIFCl6 Cs2 SnF m -3 m10.348; 10.348; 10.348
90; 90; 90		1108.1Engel, G
Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ
Naturwissenschaften, 1933, 21, 704-704
1010401 CIFCl6 Cs2 TeF m -3 m10.449; 10.449; 10.449
90; 90; 90		1140.8Engel, G
Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ
Naturwissenschaften, 1933, 21, 704-704
1010402 CIFCl6 Cs2 PtF m -3 m10.185; 10.185; 10.185
90; 90; 90		1056.5Engel, G
Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ
Naturwissenschaften, 1933, 21, 704-704
1010403 CIFCl6 Cs2 PbF m -3 m10.415; 10.415; 10.415
90; 90; 90		1129.7Engel, G
Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ
Naturwissenschaften, 1933, 21, 704-704
1010405 CIFCa H NF m -3 m5.006; 5.006; 5.006
90; 90; 90		125.5Franck, H H; Bredig, M A; Hoffmann, G
Zur Kristallstruktur der Calcium - Stickstoffverbindungen
Naturwissenschaften, 1933, 21, 330-331
1010412 CIFMg2 SiF m -3 m6.391; 6.391; 6.391
90; 90; 90		261Owen, E A; Preston, G D
The atomic structure of two intermetallic compounds
Nature (London), 1924, 113, 914-914
1010423 CIFBa TeF m -3 m6.82; 6.82; 6.82
90; 90; 90		317.2Spangenberg, K
Lichtbrechungsbestimmungen an den Erdalkaliverbindungen mit O, S, Se und Te
Naturwissenschaften, 1927, 15, 266-266
1010429 CIFRb2 SF m -3 m7.65; 7.65; 7.65
90; 90; 90		447.7May, K
Die Kristallstruktur der Rubidium-Sulfids, Rb~2~ S
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1936, 94, 412-413
1010436 CIFMn OF m -3 m4.4345; 4.4345; 4.4345
90; 90; 90		87.2Ruhemann, B
Temperaturabhaengigkeit der Gitterkonstanten von Manganoxyd
Physikalische Zeitschrift, 1935, 36, 590-607
1010444 CIFEu SF m -3 m5.957; 5.957; 5.957
90; 90; 90		211.4Nowacki, W.
Die Kristallstruktur des EuS
Zeitschrift für Kristallographie - Crystalline Materials, 1938, 99, 339-341
1010461 CIFAl2.666 O3.999F m -3 m3.95; 3.95; 3.95
90; 90; 90		61.6Verwey, E. J. W.
The Structure of the electrolytical Oxide Layer on Aluminium
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie, 1935, 91, 317-320
1010509 CIFCl6 K2 PtF m -3 m9.73; 9.73; 9.73
90; 90; 90		921.2Ewing, F J; Pauling, L
The Crystal Structure of Potassium Chloroplatinate.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1928, 68, 223-230
1010535 CIFTe ZnF m -3 m6.07; 6.07; 6.07
90; 90; 90		223.6Zachariasen, W H
Die Kristallstruktur der Telluride von Zink,Cadmium und Quecksilber
Norsk Geologisk Tidsskrift, 1926, 8, 302-306
1010536 CIFCd TeF m -3 m6.41; 6.41; 6.41
90; 90; 90		263.4Zachariasen, W H
Die Kristallstruktur der Telluride von Zink,Cadmium und Quecksilber
Norsk Geologisk Tidsskrift, 1926, 8, 302-306
1010537 CIFHg TeF m -3 m6.36; 6.36; 6.36
90; 90; 90		257.3Zachariasen, W H
Die Kristallstruktur der Telluride von Zink,Cadmium und Quecksilber
Norsk Geologisk Tidsskrift, 1926, 8, 302-306
1010557 CIFBr6 H8 N2 SnF m -3 m10.57; 10.57; 10.57
90; 90; 90		1180.9Ketelaar, A A; Rietdijk, A A; van Staveren, C H
Die Kristallstruktur von Ammonium-, Kalium-, Rubidium- und Caesiumstannibromid
Recueil des Travaux Chimiques des Pays-Bas et de la Belgique, 1937, 56, 907-908
1010558 CIFBr6 Rb2 SnF m -3 m10.58; 10.58; 10.58
90; 90; 90		1184.3Ketelaar, A A; Rietdijk, A A; van Staveren, C H
Die Kristallstruktur von Ammonium-, Kalium-, Rubidium- und Caesiumstannibromid
Recueil des Travaux Chimiques des Pays-Bas et de la Belgique, 1937, 56, 907-908
1010559 CIFBr6 Cs2 SnF m -3 m10.77; 10.77; 10.77
90; 90; 90		1249.2Ketelaar, A A; Rietdijk, A A; van Staveren, C H
Die Kristallstruktur von Ammonium-, Kalium-, Rubidium- und Caesiumstannibromid
Recueil des Travaux Chimiques des Pays-Bas et de la Belgique, 1937, 56, 907-908
1010578 CIFEu TeF m -3 m6.572; 6.572; 6.572
90; 90; 90		283.9Klemm, W; Senff, H
Messungen an zwei- und vierwertigen Verbindungen der Seltenen Erden. VIII. Chalkogenide des zweiwertigen Europiums
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1939, 241, 259-268
1010580 CIFF2 HgF m -3 m5.54; 5.54; 5.54
90; 90; 90		170Ebert, F; Woitinek, H
Kristallstrukturen von Fluoriden. II. Hg F, Hg F~2~, Cu F und Cu F~2~
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1933, 210, 269-272
1010603 CIFCo H18 I3 N6F m -3 m10.88; 10.88; 10.88
90; 90; 90		1287.9Wyckoff, R W G
The crystal structure of Hexamine-cobalti-iodide (Co (N H~3~)~6~) I~3~
American Journal of Science, Serie 5(1,1921-1938), 1927, 13, 223-237
1010607 CIFCs2 F6 GeF m -3 m8.99; 8.99; 8.99
90; 90; 90		726.6Wyckoff, R W G
The crystal structure of cesium fluogermanate
American Journal of Science, Serie 5(1,1921-1938), 1927, 13, 347-352
1010608 CIFCl6 H8 N2 PbF m -3 m10.14; 10.14; 10.14
90; 90; 90		1042.6Wyckoff, R W G
The crystal structure of ammonium hexachloroplumbate ((N H~4~)~2~ Pb Cl~6~)
American Journal of Science, Serie 5(1,1921-1938), 1926, 12, 503-509
1010627 CIFBr6 K2 SeF m -3 m10.363; 10.363; 10.363
90; 90; 90		1112.9Hoard, J L; Dickinson, B N
The crystal structure of potassium bromoselenite
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1933, 84, 436-441
1010636 CIFCl6 K2 PtF m -3 m9.64; 9.64; 9.64
90; 90; 90		895.8Stoll, P
Raumgitter von Komplexsalzen
Diss. ETH Zuerich, 1926, 1, 1-46
1010637 CIFBr6 Pd Rb2F m -3 m10.02; 10.02; 10.02
90; 90; 90		1006Stoll, P
Raumgitter von Komplexsalzen
Diss. ETH Zuerich, 1926, 1, 1-46
1010638 CIFCl2 H18 N6 NiF m -3 m10.15; 10.15; 10.15
90; 90; 90		1045.7Stoll, P
Raumgitter von Komplexsalzen
Diss. ETH Zuerich, 1926, 1, 1-46
1010639 CIFCl2 Co H18 N6F m -3 m9.87; 9.87; 9.87
90; 90; 90		961.5Stoll, P
Raumgitter von Komplexsalzen
Diss. ETH Zuerich, 1926, 1, 1-46
1010640 CIFCo H18 I2 N6F m -3 m10.92; 10.92; 10.92
90; 90; 90		1302.2Stoll, P
Raumgitter von Komplexsalzen
Diss. ETH Zuerich, 1926, 1, 1-46
1010648 CIFF6 Fe H12 N3F m -3 m9.17; 9.17; 9.17
90; 90; 90		771.1Minder, W
Zur Kenntnis der Alkaliferrihexafluoride
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1937, 96, 15-19
1010654 CIFC TaF m -3 m4.446; 4.446; 4.446
90; 90; 90		87.9Schwarz, M von; Summa, O
Die Kristallstruktur von Tantalkarbid
Metallwirtschaft, Metallwissenschaft, Metalltechnik, 1933, 12, 298-298
1010655 CIFF2 RaF m -3 m6.368; 6.368; 6.368
90; 90; 90		258.2Schulze, G E R
Die Kristallstruktur von Radiumfluorid
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1936, 32, 430-432
1010818 CIFCu2 Mn N6F m -3 m10.14; 10.14; 10.14
90; 90; 90		1042.6Rollier, M A; Cesoni, G
La struttura dei sali di rame di alcuni complessi cianici. - Nota II. La struttura del sale di rame del manganese-esacianuro.
Gazzetta Chimica Italiana, 1939, 69, 674-679
1010819 CIFCo2 Cu3 N12F m -3 m9.91; 9.91; 9.91
90; 90; 90		973.2Rollier, M A; Arreghini, E
La struttura dei sali di rame di alcuni complessi cianici. - Nota I. Struttura dei sali di rame degli esacianuri del cobalto e del cromo.
Gazzetta Chimica Italiana, 1939, 69, 499-508
1010870 CIFBr6 H8 N2 SeF m -3 m10.46; 10.46; 10.46
90; 90; 90		1144.4Sieg, L
Die Kristallstruktur des Ammoniumhexabromoselenats
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1932, 207, 93-96
1010871 CIFC0.2 N0.8 TiF m -3 m4.243; 4.243; 4.243
90; 90; 90		76.4Goldschmidt, V M
Ueber das Woehlersche Cyanstickstofftitan
Nachrichten der Akademie der Wissenschaften, Goettingen, Mathematisch- Physikalisch-Chemische Abteilung, 1927, 1927, 390-393
1010874 CIFLi2 SF m -3 m5.708; 5.708; 5.708
90; 90; 90		186Zintl, E.; Harder, A.; Dauth, B.
Gitterstruktur der Oxide, Sulfide, Selenide und Telluride des Lithiums, Natriums und Kaliums
Zeitschrift für Elektrochemie und angewandte physikalische Chemie, 1934, 40, 588-593
1010875 CIFLi2 TeF m -3 m6.504; 6.504; 6.504
90; 90; 90		275.1Zintl, E.; Harder, A.; Dauth, B.
Gitterstruktur der Oxide, Sulfide, Selenide und Telluride des Lithiums, Natriums und Kaliums
Zeitschrift für Elektrochemie und angewandte physikalische Chemie, 1934, 40, 588-593
1010876 CIFNa2 OF m -3 m5.55; 5.55; 5.55
90; 90; 90		171Zintl, E.; Harder, A.; Dauth, B.
Gitterstruktur der Oxide, Sulfide, Selenide und Telluride des Lithiums, Natriums und Kaliums
Zeitschrift für Elektrochemie und angewandte physikalische Chemie, 1934, 40, 588-593
1010877 CIFNa2 TeF m -3 m7.314; 7.314; 7.314
90; 90; 90		391.3Zintl, E.; Harder, A.; Dauth, B.
Gitterstruktur der Oxide, Sulfide, Selenide und Telluride des Lithiums, Natriums und Kaliums
Zeitschrift für Elektrochemie und angewandte physikalische Chemie, 1934, 40, 588-593

Left arrow Left arrow First | Left arrow Previous 200 | of 24 | Next 200 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.