Crystallography Open Database

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Searching space group like 'C 1 2/m 1'

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1000424 CIFF34 Fe7 Pb7C 1 2/m 116.375; 11.233; 7.615
90; 102.67; 90
1366.6Pierrard, A; de Kozak, A; Gredin, P; Renaudin, J
The crystal structure of Pb7 Fe(II) Fe(III)6 F34: a new jarlite-type compound
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1200-1204
1000471 CIFC5 Ba3 F2 La2 O15C 1 2/m 121.47198; 5.098; 13.325
90; 94.96; 90
1453.1Mercier, N; Leblanc, M
Crystal growth and structures of rare earth fluorocarbonates: I. Structures of Ba Sm (C O3)2 F and Ba3 La2 (C O3)5 F2: revision of the corresponding huanghoite and cebaite type structures
European Journal of Solid State Inorganic Chemistry, 1993, 30, 195-205
1000473 CIFBa F8 Y2C 1 2/m 16.9829; 10.519; 4.2644
90; 99.676; 90
308.8Guilbert, L H; Gesland, J Y; Bulou, A; Retoux, R
Structure and Raman spectroscopy of Czochralski-grown barium yttrium and barium ytterbium fluorides crystals
Materials Research Bulletin, 1993, 28, 923-930
1000484 CIFLa4 O7 PdC 1 2/m 113.469; 4.0262; 9.448
90; 133.42; 90
372.1Attfield, J P; Ferey, G
Structural correlations within the lanthanum palladium oxide family
Journal of Solid State Chemistry, 1989, 80, 286-298
1001031 CIFAl3.36 Ca0.86 Fe0.41 H16.74 Mg4.04 O30.42 Si5.53 Ti0.08C 1 2/m 15.351; 9.262; 15.03
90; 96.83; 90
739.6de la Calle, C; Pezerat, H; Gasperin, M
Problemes d'ordre-desordre dans les vermiculites structure du mineral calcique hydrate a 2 couches
Journal de Physique (Paris), Colloque., 1977, 38, 128-133
1001106 CIFK3 Nb O14 Ti5C 1 2/m 118.371; 3.794; 9.199
90; 101.21; 90
628.9Hervieu, M; Rebbah, A; Desgardin, G; Raveau, B
Layer Structure: The Oxides A~3~ Ti~5~ M O~14~
Journal of Solid State Chemistry, 1980, 35, 200-206
1001107 CIFK3 O14 Ta Ti5C 1 2/m 118.363; 3.791; 9.174
90; 101.28; 90
626.3Hervieu, M; Rebbah, A; Desgardin, G; Raveau, B
Layer Structure: The Oxides A~3~ Ti~5~ M O~14~
Journal of Solid State Chemistry, 1980, 35, 200-206
1001108 CIFNb O14 Rb3 Ti5C 1 2/m 119.073; 3.814; 9.223
90; 100.93; 90
658.8Hervieu, M; Rebbah, A; Desgardin, G; Raveau, B
Layer Structuer: The Oxides A~3~ Ti~5~ M O~14~
Journal of Solid State Chemistry, 1980, 35, 200-206
1001270 CIFNb2 O7 TiC 1 2/m 120.351; 3.801; 11.882
90; 120.19; 90
794.5Gasperin, M
Affinement de la structure de Ti Nb~2~ O~7~ et repartition des cations
Journal of Solid State Chemistry, 1984, 53, 144-147
1001285 CIFBa0.45 Na1.7 O13 Ti5.85C 1 2/m 115.183; 3.783; 9.143
90; 98.7; 90
519.1Hervieu, M; Germain, P; Desgardin, G; Raveau, B
Non-stoichiometric titanates ^ ^(a2-2x)(ba3x)(ti6-x) o13 ^ ^with a tunnel structure
Materials Research Bulletin, 1979, 14, 267-272
1001330 CIFBr6 H24 Mg Mn2 O12C 1 2/m 113.477; 10.031; 8.428
90; 110.966; 90
1063.9Leclaire, A
Structure de l'hexabromure de magnesium et de dimanganese dodecahydrate Mg Mn~2~ Br~6~ (H~2~ O)~12~
Acta Crystallographica C (39,1983-), 1985, 41, 169-170
1001567 CIFLa5 Mo4 O16C 1 2/m 17.9638; 7.9958; 10.3345
90; 95.067; 90
655.5Ledesert, M; Labbe, Ph; McCarroll, W H; Leligny, H; Raveau, B
La~5~Mo~4~O~16~: a new structural type related to perovskite withextremely short Mo-Mo bonds
Journal of Solid State Chemistry, 1993, 105, 143-150
1001653 CIFBa Mo O8 P2C 1 2/m 18.211; 5.2757; 7.816
90; 94.778; 90
337.4Leclaire, A; Borel, M M; Chardon, J; Raveau, B
A Mo(IV) monophosphate, Ba Mo (P O4)2, with the yavapaiite layer structure
Journal of Solid State Chemistry, 1995, 116, 364-368
1001682 CIFGa4 Ge O8C 1 2/m 112.169; 3.005; 9.414
90; 125.06; 90
281.8Kahn, A; Agafonov, V; Michel, D; Perez Y Jorba, M
New gallium germanates with tunnel structures $-alpha Ga4 Ge O8 and Ga4 Ge3 O12
Journal of Solid State Chemistry, 1986, 65, 377-382
1001771 CIFAl O8 Rb Si3C 1 2/m 18.82; 12.992; 7.161
90; 116.4; 90
735Gasperin, M
Structure cristalline de Rb Al Si3 O8
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 854-855
1001782 CIFFe3 H16 O16 P2C 1 2/m 110.086; 13.441; 4.703
90; 104.27; 90
617.9Fejdi, P.; Poullen, J. F.; Gasperin, M.
Affinement de la structure de la vivianite Fe3(PO4)2*8H2O Locality: synthetic
Bulletin de Mineralogie, 1980, 103, 135-138
1001805 CIFLi Mo0.68 O11 P2 W1.32C 1 2/m 18.142; 6.361; 7.728
90; 102.45; 90
390.8Leclaire, A; Borel, M M; Chardon, J; Raveau, B
A mixed valent molybdenotungsten monophosphate with an original intersecting tunnel structure: Li (Mo, W)2 O3 (P O4)2
Journal of Solid State Chemistry, 1997, 128, 215-219
1001818 CIFAl1.15 Ba0.04 Cr0.01 Fe0.25 H2 K0.89 Mg1.57 Mn0.4 Na0.1 O12 Si2.92 Ti0.07 Zn0.54C 1 2/m 15.34; 9.524; 10.235
90; 100.07; 90
512.5Robert, J L; Gasperin, M
Crystal Structure Refinement of Hendricksite, a Zn- and Mn-rich Trioctahedral Potassium Mica: a Contribution to the Crystal Chemistry of Zinc-Bearing Minerals
TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-), 1985, 34, 1-14
1004047 CIFLa3 O10 Os2C 1 2/m 17.911; 7.963; 6.966
90; 115.76; 90
395.2Abraham, F; Trehoux, J; Thomas, D
L A Os~2~ O~10~, a new compound containing isolated clusters Os~2~ O~10~ with metal-metal bonds
Journal of Solid State Chemistry, 1979, 29, 73-79
1004145 CIFO10 Ru3 Sr2C 1 2/m 110.985; 5.635; 6.452
90; 105.3; 90
385.2Renard, C; Daviero-Minaud, S; Abraham, F
High-pressure synthesis and crystal structure of a new strontium ruthenium oxide: Sr2 Ru3 O10
Journal of Solid State Chemistry, 1999, 143, 266-272

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