Crystallography Open Database

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Searching journal of publication like 'Zeitschrift fur Kristallographie'

COD ID: 1000046
CIF file Formula: - Ca5 H10 O22 Si6 -
Comments: Hoffmann, C; Armbruster, T Clinotobermorite, Ca5 (Si3 O8 (O H))2 . 4(H2 O) Ca5 (Si6 O17) . 5 (H2 O), a natural C-S-H(I) type cement mineral: determination of the substructure Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 863-873
Space group: I 1 2/m 1
Cell volume: 454.4
Cell parameters: 5.593; 3.645; 22.45599; 90; 96.97; 90;  

COD ID: 1000227
CIF file Formula: - F5 Fe H4 Mn O2 -
Comments: Laligant, Y; Pannetier, J; Leblanc, M; Labbe, P; Heger, G; Ferey, G Crystal structure refinement of the inverse weberite Mn Fe F~5~ (H~2~ O)~2~ Zeitschrift fuer Kristallographie (149,1979-) 181 (1987) 1-10
Space group: I m m a
Cell volume: 555
Cell parameters: 7.5635; 10.901; 6.7319; 90; 90; 90;  

COD ID: 1000269
CIF file Formula: - Ba Cr3 Cs F12 -
Comments: Ferey, G; Renaudin, J; de Kozak, A; Mary, Y Crystal chemistry, plane nets and arabic mosaics: the structure of CsBaCr~3~F~12~, a new MX~4~ network Zeitschrift fuer Kristallographie (149,1979-) 189 (1989) 181-190
Space group: C 1 2/c 1
Cell volume: 2109.8
Cell parameters: 17.184; 9.886; 15.037; 90; 124.32; 90;  

COD ID: 1000421
CIF file Formula: - Ba F4 Zn -
Comments: Lapasset, J; Bordallo, H N; Almairac, R; Nouet, J Crystal structures of barium zincate fluoride, Ba Zn F4 at 295 and 113 K Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 934-935
Space group: C m c 21
Cell volume: 356.5
Cell parameters: 4.1974; 14.546; 5.8391; 90; 90; 90;  

COD ID: 1000422
CIF file Formula: - Ba F4 Zn -
Comments: Lapasset, J; Bordallo, H N; Almairac, R; Nouet, J Crystal structures of barium zincate fluoride, Ba Zn F4 at 295 and 113 K Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 934-935
Space group: C m c 21
Cell volume: 353.3
Cell parameters: 4.1843; 14.496; 5.8253; 90; 90; 90;  

COD ID: 1000485
CIF file Formula: - Ba Cu F7 In -
Comments: de Kozak, A; Samouel, M; Renaudin, J; Ferey, G Structure of Ba Cu In F7: The interpretation beween a pyrochlor-like edge-sharing network of octahedra and a defect fluorite structure Zeitschrift fuer Kristallographie (149,1979-) 189 (1989) 77-87
Space group: I 41/a m d :2
Cell volume: 562
Cell parameters: 6.843; 6.843; 12.001; 90; 90; 90;  

COD ID: 1001380
CIF file Formula: - K Mo2 O13 P3 -
Comments: Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B. A novel form of molybdenum(V) phosphate: δ-KMo~2~P~3~O~13~ Zeitschrift für Kristallographie 188(1-4) (1989) 77-83
Space group: P -1
Cell volume: 537.5
Cell parameters: 8.846; 8.846; 10.01; 56.488; 55.588; 68.868;  

COD ID: 1001414
CIF file Formula: - Al Mo O9 P2 -
Comments: Leclaire, A; Borel, M; Grandin, A; Raveau, B Mo Al P~2~ O~9~ molybdenum(V)aluminophosphate isostructural with VSiP~2~O~9~ Zeitschrift fuer Kristallographie (149,1979-) 190 (1990) 135-142
Space group: P 4/n c c :2
Cell volume: 674
Cell parameters: 8.803; 8.803; 8.697; 90; 90; 90;  

COD ID: 1001415
CIF file Formula: - As2 Hg4 I3 -
Comments: Labbe, P; Ledesert, M; Raveau, B; Rebbah, A Crystal structure of Hg~4~ As~2~ I~3~ Zeitschrift fuer Kristallographie (149,1979-) 187 (1989) 117-123
Space group: P a -3
Cell volume: 2196.5
Cell parameters: 12.999; 12.999; 12.999; 90; 90; 90;  

COD ID: 1001418
CIF file Formula: - Hg9 I6 P5 -
Comments: Ledesert, M; Rebbah, A; Labbe, P Hg~9~P~5~I~6~: a new mercury(I,II) structural determination Zeitschrift fuer Kristallographie (149,1979-) 192 (1990) 223-231
Space group: P 1 21/c 1
Cell volume: 2417.1
Cell parameters: 13.112; 12.486; 17.031; 90; 119.9; 90;  

COD ID: 1001439
CIF file Formula: - Mo Na0.3 O7 P2 -
Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B Na~x~MoP~2~O~7~, a mixed valence molybdenum diphosphate with a tunnel structure Zeitschrift fuer Kristallographie (149,1979-) 184 (1988) 247-255
Space group: P -1
Cell volume: 270.4
Cell parameters: 4.8813; 7.011; 8.2563; 91.4; 92.466; 106.551;  

COD ID: 1001467
CIF file Formula: - Mo2 O15 P4 -
Comments: Costentin, G; Leclaire, A; Borel, M M; Grandin, A; Raveau, B Determination of the crystal structure of Mo(V)~2~P~4~O~15~ Zeitschrift fuer Kristallographie (149,1979-) 201 (1992) 53-58
Space group: P 1 21/c 1
Cell volume: 556.5
Cell parameters: 8.3068; 6.5262; 10.7181; 90; 106.705; 90;  

COD ID: 1001833
CIF file Formula: - H3 Mo O7 P -
Comments: Biot, C; Leclaire, A; Borel, M M; Raveau, B Revised crystal structure of molybdenum hydroxymonophosphate, (Mo O2) . (H2 O) . (P (O3 O H)) Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 792-794
Space group: P 1 21/m 1
Cell volume: 283.7
Cell parameters: 6.758; 6.339; 7.054; 90; 110.13; 90;  

COD ID: 1001834
CIF file Formula: - Nb0.787 O5 P W0.213 -
Comments: Leclaire, A.; Borel, M. M.; Raveau, B.; Mezaoui, D. Combination of α-NbOPO~4 type layers with enantiomorphic α'-type layers: the "racemic structure" of α-α'-(Nb~0.787~W~0.213OPO~4~) Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 837-839
Space group: P 4/n m m :2
Cell volume: 165.1
Cell parameters: 6.3524; 6.3524; 4.0916; 90; 90; 90;  

COD ID: 1007084
CIF file Formula: - Na4 O18 P6 Pb -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal structure of lead-tetrasodium trimetaphosphate: Pb Na~4~ (P~3~ O~9~)~2~, Crystal data for Ba Na~4~ (P~3~ O~9~)~2~ Zeitschrift fuer Kristallographie (149,1979-) 164 (1983) 307-313
Space group: P -1
Cell volume: 378.3
Cell parameters: 7.268; 8.151; 7.851; 121.52; 102.06; 73;  

COD ID: 1007162
CIF file Formula: - Ba3 H8 O22 P6 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal structure of barium cyclotriphosphate tetrahydrate, Ba~3~ (P O~9~)~3~ (H~2~ O)~4~ Zeitschrift fuer Kristallographie (149,1979-) 174 (1986) 219-224
Space group: C 1 2/m 1
Cell volume: 1034.4
Cell parameters: 16.09; 8.368; 7.717; 90; 95.38; 90;  

COD ID: 1007181
CIF file Formula: - Co Nb2 O21 P6 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal data and structure of Nb~2~Co(P~2~O~7~)~3~ and Nb~2~Mg(P~2~O~7~)~3~ Zeitschrift fuer Kristallographie (149,1979-) 180 (1987) 195-202
Space group: P 1 21/n 1
Cell volume: 784.4
Cell parameters: 15.32; 7.89; 6.49; 90; 90.76; 90;  

COD ID: 1007216
CIF file Formula: - H10 K8 O32 P8 Te -
Comments: Schuelke, U; Averbuch-Pouchot, M T; Durif, A Chemical preparation and crystal structure of an adduct between potassium cyclooctaphosphate and telluric acid: Te(OH)~6~ . K~8~P~8~O~24~ . 2H~2~O Zeitschrift fuer Kristallographie (149,1979-) 204 (1993) 143-152
Space group: P -1
Cell volume: 791.7
Cell parameters: 11.315; 10.67; 7.547; 108.72; 100.3; 66.8;  

COD ID: 1007262
CIF file Formula: - Mg0.98 Nb2.02 O21 P6 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal data and structure of Nb2 Co (P2 O7)3 and Nb2 Mg (P2 O7)3 Zeitschrift fuer Kristallographie (149,1979-) 180 (1987) 195-202
Space group: P 1 21/n 1
Cell volume: 790.1
Cell parameters: 15.36; 7.93; 6.487; 90; 90.51; 90;  

COD ID: 1008173
CIF file Formula: - Cr4 O16 P Rb3 -
Comments: Averbuch-Pouchot, M T Crystal data for Rb~3~ Cr~4~ P O~16~ and Rb~3~ Cr~4~ As O~16~ Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 315-317
Space group: C 1 c 1
Cell volume: 1666.3
Cell parameters: 9.712; 11.98; 14.9; 90; 106.02; 90;  

COD ID: 1008174
CIF file Formula: - As Cr4 O16 Rb3 -
Comments: Averbuch-Pouchot, M T Crystal data for Rb~3~ Cr~4~ P O~16~ and Rb~3~ Cr~4~ As O~16~ Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 315-317
Space group: C 1 c 1
Cell volume: 1682.4
Cell parameters: 9.804; 11.96; 14.92; 90; 105.91; 90;  

COD ID: 1008176
CIF file Formula: - C3 H6.9 Cl Cu N3 O0.45 S3 -
Comments: Mosset, A; Abboudi, M; Galy, J Synthese, structure moleculaire et cristalline d'un rubeanate de cuivre(I): Cu Cl (C~2~ N~2~ S~2~ H~4~)~1.5~ (H~2~ O)~0.45~ Zeitschrift fuer Kristallographie (149,1979-) 164 (1983) 171-180
Space group: C c c a :2
Cell volume: 4367.6
Cell parameters: 14.258; 22.686; 13.503; 90; 90; 90;  

COD ID: 1008177
CIF file Formula: - C2 H4 Cl Cu N2 S2 -
Comments: Mosset, A; Abboudi, M; Galy, J Etude structurale, par diffraction des rayons X, du rubeanate de cuivre(I): Cu Cl (C~2~ N~2~ S~2~ H~4~) Zeitschrift fuer Kristallographie (149,1979-) 164 (1983) 181-188
Space group: P b c a
Cell volume: 1231
Cell parameters: 15.576; 6.923; 11.416; 90; 90; 90;  

COD ID: 1008270
CIF file Formula: - H10 K2 N2 O14 Te -
Comments: Averbuch-Pouchot, M T Crystal structure of Te(O H)~6~ * 2 K N O~3~ * 2 H~2~ O: an addition compound of telluric acid Zeitschrift fuer Kristallographie (149,1979-) 167 (1984) 247-252
Space group: P 1 21/a 1
Cell volume: 652.4
Cell parameters: 13.34; 7.16; 6.939; 90; 100.14; 90;  

COD ID: 1008291
CIF file Formula: - O14 P4 Rb2 Zn3 -
Comments: Averbuch-Pouchot, M T Crystal data on Zn~3~ Rb~2~ (P~2~ O~7~)~2~ and Co~3~ Rb~2~ (P~2~ O~7~)~2~ Zeitschrift fuer Kristallographie (149,1979-) 171 (1985) 113-119
Space group: P 1 21 1
Cell volume: 686.8
Cell parameters: 13.22; 7.224; 7.196; 90; 92.08; 90;  

COD ID: 1008321
CIF file Formula: - H18 Na6 O30 P6 Te -
Comments: Boudjada, N; Lambert Andron, B Neutron structural refinement of Te (O H)~6~ (Na~3~ P~3~ O~9~)~2~ (H~2~ O)~6~, study of hydrogen bonds Zeitschrift fuer Kristallographie (149,1979-) 172 (1985) 45-53
Space group: P 63/m
Cell volume: 1429.5
Cell parameters: 11.67; 11.67; 12.12; 90; 90; 120;  

COD ID: 1008371
CIF file Formula: - Bi2 O13 P4 -
Comments: Bagieu-Beucher, M; Averbuch-Pouchot, M-T Crystal data and crystal structure of bismuth tetraphosphate Bi~2~ P~4~ O~13~ Zeitschrift fuer Kristallographie (149,1979-) 180 (1987) 165-170
Space group: C 1 2/c 1
Cell volume: 1049.3
Cell parameters: 11.977; 6.878; 13.285; 90; 106.5; 90;  

COD ID: 1008451
CIF file Formula: - Cl2 Cs2 H6 O6 Te -
Comments: Averbuch-Pouchot, M T Crystal structure of a new telluric acid adduct : Te(OH)~6~ 2CsCl Zeitschrift fuer Kristallographie (149,1979-) 182 (1988) 291-295
Space group: P 1 21/c 1
Cell volume: 522.2
Cell parameters: 6.243; 11.154; 7.862; 90; 107.48; 90;  

COD ID: 1008452
CIF file Formula: - F2.47 Gd0.735 K0.265 -
Comments: Le Fur, Y; Aleonard, S; Gorius, M F; Roux, M T Structure cristalline de K~0.265~Gd~0.735~ F~2.47~ Zeitschrift fuer Kristallographie (149,1979-) 182 (1988) 281-290
Space group: I m m m
Cell volume: 3093.7
Cell parameters: 11.652; 8.152; 32.57; 90; 90; 90;  

COD ID: 1008461
CIF file Formula: - Ge P3 Rb5 -
Comments: Eisenmann, B; Klein, J; Somer, M Crystal structure of pentarubidium triphosphidogermanate Zeitschrift fuer Kristallographie (149,1979-) 197 (1991) 263-264
Space group: P n m a
Cell volume: 1189.3
Cell parameters: 13.966; 5.582; 15.256; 90; 90; 90;  

COD ID: 1008462
CIF file Formula: - As6 Na10 Si2 -
Comments: Eisenmann, B.; Klein, J.; Somer, M. Crystal structure of decasodium di-μ-arsenidobis(diarsenidosilicate), Na~10~Si~2~As~6~ Zeitschrift für Kristallographie 197(1-4) (1991) 267-268
Space group: P 1 21/n 1
Cell volume: 829
Cell parameters: 13.466; 7.529; 8.177; 90; 90.5; 90;  

COD ID: 1008463
CIF file Formula: - Na10 P6 Sn2 -
Comments: Eisenmann, B.; Klein, J.; Somer, M. Crystal structure of decasodium di-μ-phosphidobis(diphosphidostannate(IV)), Na~10~Sn~2~P~6~ Zeitschrift für Kristallographie 197(3-4) (1991) 269-270
Space group: P 1 21/n 1
Cell volume: 828.2
Cell parameters: 13.4; 7.456; 8.289; 90; 90.2; 90;  

COD ID: 1008464
CIF file Formula: - As3 Rb5 Si -
Comments: Eisenmann, B; Klein, J; Somer, M Crystal structure of pentarubidium triarsenidosilicate Zeitschrift fuer Kristallographie (149,1979-) 197 (1991) 273-274
Space group: P n m a
Cell volume: 1243.8
Cell parameters: 14.169; 5.671; 15.479; 90; 90; 90;  

COD ID: 1008465
CIF file Formula: - Au K2 P -
Comments: Eisenmann, B; Klein, J; Somer, M Crystal structure of dipotassium catena-phosphidoaurate Zeitschrift fuer Kristallographie (149,1979-) 197 (1991) 277-278
Space group: C m c m
Cell volume: 446.4
Cell parameters: 9.787; 7.395; 6.168; 90; 90; 90;  

COD ID: 1008466
CIF file Formula: - K2 Na3 P3 Si -
Comments: Eisenmann, B; Klein, J; Somer, M Crystal structure of trisodium dipotassium triphosphidosilicate Zeitschrift fuer Kristallographie (149,1979-) 197 (1991) 275-276
Space group: P n m a
Cell volume: 901.7
Cell parameters: 14.58; 4.75; 13.02; 90; 90; 90;  

COD ID: 1008467
CIF file Formula: - As3 Ge K Na4 -
Comments: Eisenmann, B; Klein, J Crystal structure of tetrasodium monopotassium triarsenidogermanate Zeitschrift fuer Kristallographie (149,1979-) 197 (1991) 279-280
Space group: P n m a
Cell volume: 960.9
Cell parameters: 15.161; 4.813; 13.168; 90; 90; 90;  

COD ID: 1008743
CIF file Formula: - Ca5 Ge3 O11 -
Comments: Barbier, J; Levy, D Crystal structures of Ca5 Ge3 O11 and wollastonite-type Ga Ge O3 Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 519-528
Space group: C -1
Cell volume: 1033.7
Cell parameters: 10.855; 8.715; 10.998; 90.6; 96.49; 90.17;  

COD ID: 1008744
CIF file Formula: - Ca Ge O3 -
Comments: Barbier, J; Levy, D Crystal structures of Ca5 Ge3 O11 and wollastonite-type Ga Ge O3 Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 519-528
Space group: P -1
Cell volume: 429.3
Cell parameters: 7.2686; 7.5262; 8.094; 103.44; 94.42; 90.11;  

COD ID: 1008775
CIF file Formula: - C H4 N2 O -
Comments: Guth, H; Heger, G; Klein, S; Treutmann, W; Scheringer, C Strukturverfeinerung von Harnstoff mit Neutronenbeugungsdaten bei 60, 123, 293 K und X-N- und X-X (1S2)-Synthesen bei etwa 100 K Zeitschrift fuer Kristallographie (149,1979-) 153 (1980) 237-254
Space group: P -4 21 m
Cell volume: 145.9
Cell parameters: 5.576; 5.576; 4.692; 90; 90; 90;  

COD ID: 1008785
CIF file Formula: - C H4 N2 O -
Comments: Guth, H; Heger, G; Klein, S; Treutmann, W; Scheringer, C Strukturverfeinerung von Harnstoff mit Neutronenbeugungsdaten bei 60, 123, 293 K und X-N- und X-X (1S2)-Synthesen bei etwa 100 K Zeitschrift fuer Kristallographie (149,1979-) 153 (1980) 237-254
Space group: P -4 21 m
Cell volume: 149.9
Cell parameters: 5.645; 5.645; 4.704; 90; 90; 90;  

COD ID: 1008786
CIF file Formula: - C H4 N2 O -
Comments: Guth, H; Heger, G; Klein, S; Treutmann, W; Scheringer, C Strukturverfeinerung von Harnstoff mit Neutronenbeugungsdaten bei 60, 123, 293 K und X-N- und X-X (1S2)-Synthesen bei etwa 100 K Zeitschrift fuer Kristallographie (149,1979-) 153 (1980) 237-254
Space group: P -4 21 m
Cell volume: 146.1
Cell parameters: 5.578; 5.578; 4.695; 90; 90; 90;  

COD ID: 1008787
CIF file Formula: - C H4 N2 O -
Comments: Guth, H; Heger, G; Klein, S; Treutmann, W; Scheringer, C Strukturverfeinerung von Harnstoff mit Neutronenbeugungsdaten bei 60, 123, 293 K und X-N- und X-X (1S2)-Synthesen bei etwa 100 K Zeitschrift fuer Kristallographie (149,1979-) 153 (1980) 237-254
Space group: P -4 21 m
Cell volume: 145.5
Cell parameters: 5.572; 5.572; 4.686; 90; 90; 90;  

COD ID: 1008852
CIF file Formula: - As6 Ge2 Na10 -
Comments: Eisenmann, B.; Klein, J.; Somer, M. Crystal structure of decasodium di-μ-arsenido-bis(diarsenidogermanate), Na~10~Ge~2~As~6~ Zeitschrift für Kristallographie 197(3-4) (1991) 265-266
Space group: P 1 21/n 1
Cell volume: 847
Cell parameters: 13.531; 7.544; 8.298; 90; 90.2; 90;  

COD ID: 1008853
CIF file Formula: - As2 Cd K4 -
Comments: Eisenmann, B; Klein, J; Somer, M Crystal structure of tetrapotassium diarsenidocadmate Zeitschrift fuer Kristallographie (149,1979-) 197 (1991) 271-272
Space group: R -3 m :H
Cell volume: 806.9
Cell parameters: 5.797; 5.797; 27.724; 90; 90; 120;  

COD ID: 1008869
CIF file Formula: - Ag6 H2 O19 P6 -
Comments: Averbuch-Pouchot, M T Crystal data and crystal structure of silver cyclohexaphosphate monohydrate: Ag6 P6 O18 * H2 O Zeitschrift fuer Kristallographie (149,1979-) 189 (1989) 17-23
Space group: R -3 :H
Cell volume: 1252.6
Cell parameters: 14.807; 14.807; 6.597; 90; 90; 120;  

COD ID: 1008872
CIF file Formula: - As6 Na10 Sn2 -
Comments: Eisenmann, B; Klein, J Dimere Zintl-Anionen (Sn2 As6)10- und (Sn2 Sb6)10- in Alkaliverbindungen Zeitschrift fuer Kristallographie (149,1979-) 196 (1991) 213-229
Space group: P 1 21/n 1
Cell volume: 893.8
Cell parameters: 13.716; 7.642; 8.527; 90; 90.3; 90;  

COD ID: 1008873
CIF file Formula: - As6 K6 Na4 Sn2 -
Comments: Eisenmann, B; Klein, J Dimere Zintl-Anionen (Sn2 As6)10- und (Sn2 Sb6)10- in Alkaliverbindungen Zeitschrift fuer Kristallographie (149,1979-) 196 (1991) 213-229
Space group: C m c e
Cell volume: 2139.4
Cell parameters: 20.435; 6.82; 15.351; 90; 90; 90;  

COD ID: 1008944
CIF file Formula: - Ba2 Li3 O21 P7 -
Comments: El Horr, N; Bagieu, M; Guitel, J C; Tordjman, I Crystal data and crystal structure of barium-lithium polyphosphate Ba2 Li3 (P O3)7 Zeitschrift fuer Kristallographie (149,1979-) 169 (1984) 73-82
Space group: P 1 21/a 1
Cell volume: 1724.5
Cell parameters: 18.01399; 8.535; 11.584; 90; 104.48; 90;  

COD ID: 1010505
CIF file Formula: - O5 Sb2 -
Comments: Dehlinger, U. Uber die kristallstruktur der antimonoxyde Zeitschrift fur Kristallographie 66 (1927) 108-119
Space group: F d -3 m :1
Cell volume: 1067.5
Cell parameters: 10.22; 10.22; 10.22; 90; 90; 90;  

COD ID: 1011140
CIF file Formula: - Ca2 O7 Sb2 -
Comments: Natta, G.; Baccaredda, M. Tetrossido di antimonio e antimoniati Zeitschrift fur Kristallographie 85 (1933) 271-296
Space group: F d -3 m :1
Cell volume: 1080
Cell parameters: 10.26; 10.26; 10.26; 90; 90; 90;  

COD ID: 1011154
CIF file Formula: - S3 Sb2 -
Comments: Hofmann, W. Die struktur der minerale der animonitgruppe Zeitschrift fur Kristallographie 86 (1933) 225-245
Space group: P b n m
Cell volume: 483.9
Cell parameters: 11.2; 11.28; 3.83; 90; 90; 90;  

COD ID: 1011189
CIF file Formula: - H12 Ni O10 S -
Comments: Beevers, C. A.; Lipson, H. The crystal structure of nickel sulphate hexahydrate NiSO4 * 6H2O Locality: synthetic Zeitschrift fur Kristallographie 83 (1932) 123-135
Space group: P 41 21 2
Cell volume: 846.2
Cell parameters: 6.8; 6.8; 18.29999; 90; 90; 90;  

COD ID: 1011195
CIF file Formula: - S Zn -
Comments: Aminoff, G. Untersuchungen ueber die kristallstrukturen von wurtzit und rotnickelkies Zeitschrift fur Kristallographie 58 (1923) 203-219
Space group: P 63 m c
Cell volume: 77.9
Cell parameters: 3.8; 3.8; 6.23; 90; 90; 120;  

COD ID: 1011196
CIF file Formula: - S Zn -
Comments: Ulrich, F.; Zachariasen, W. H. Ueber die kristallstruktur des alpha- und beta-CdS, sowie des wurtzits Locality: synthetic Zeitschrift fur Kristallographie 62 (1925) 260-273
Space group: P 63 m c
Cell volume: 80
Cell parameters: 3.836; 3.836; 6.277; 90; 90; 120;  

COD ID: 1011201
CIF file Formula: - O3 Sb2 -
Comments: Dehlinger, U. Uber die kristallstruktur der antimonoxyde Zeitschrift fur Kristallographie 66 (1927) 108-119
Space group: F d -3 m :1
Cell volume: 1382.5
Cell parameters: 11.14; 11.14; 11.14; 90; 90; 90;  

COD ID: 1011216
CIF file Formula: - Fe2 N -
Comments: Hendricks, S. B.; Kosting, P. R. The crystal structure of Fe2P, Fe2N, Fe3N and FeB Locality: synthetic Note: forms solid solution with siderazot Zeitschrift fur Kristallographie 74 (1930) 511-533
Space group: P 3 1 2
Cell volume: 87.9
Cell parameters: 4.793; 4.793; 4.417; 90; 90; 120;  

COD ID: 1011336
CIF file Formula: - B Fe -
Comments: Hendricks, S. B.; Kosting, P. R. The crystal structure of Fe2P, Fe2N, Fe3N and FeB Zeitschrift fur Kristallographie 74 (1930) 511-533
Space group: P n a m
Cell volume: 65.6
Cell parameters: 4.053; 5.495; 2.946; 90; 90; 90;  

COD ID: 1100015
CIF file Formula: - Al2.91 Fe0.09 H2 K O12 Si3 -
Comments: Güven, N.; Burnham, C. W. The Crystal Structure of 3T Muscovite Zeitschrift für Kristallographie 125 (1967) 163-183
Space group: P 31 1 2
Cell volume: 700.8
Cell parameters: 5.1963; 5.1963; 29.97049; 90; 90; 120;  

COD ID: 1100456
CIF file Formula: - C14 H21 N O4 S -
Comments: Harms, K.; Koert, U.; Wagner, H. Crystal structure of (2S,5S,1'S)-5-hydroxymethyl-2-(1'-p-toluene-sulfonamidoethyl)-tetrahydrofurane, C~14~H~21~NO~4~S Zeitschrift für Kristallographie 212(3) (1997) 212-212
Space group: P 1 21 1
Cell volume: 753.91
Cell parameters: 6.397; 7.769; 15.411; 90; 100.15; 90;  

COD ID: 1100462
CIF file Formula: - C19 H19 N O -
Comments: Hoppe, I.; Hoppe, D.; Marsch, M.; Harms, K.; Boche, G. Crystal structure of (1R)-1-methyl-1-(α-methylbenzyl-carboxamido)-indene, C~19~H~19~NO Zeitschrift für Kristallographie 211(5) (1996) 331-332
Space group: P 21 21 21
Cell volume: 3146.4
Cell parameters: 10.29; 16.86; 18.136; 90; 90; 90;  

COD ID: 1100468
CIF file Formula: - C9 H12 Cl N3 O4 -
Comments: Boche, G.; Rangappa, K.; Harms, K.; Marsch, M. Crystal structure of 1-benzyl-3-methyl-1,2,3-triazolium Perchlorate, (C~6~H~5~)(N~3~C~3~H~7~)^+^ ClO~4~^-^ Zeitschrift für Kristallographie 211(8) (1996) 581-582
Space group: P 1 21/c 1
Cell volume: 1148.63
Cell parameters: 14.441; 5.973; 14.522; 90; 113.51; 90;  

COD ID: 1100469
CIF file Formula: - C16 H16 I N3 -
Comments: Boche, G.; Willeke, C.; Marsch, M.; Harms, K. Crystal structure of 1,3-dibenzyl-1,2,3-triazolium iodide, (C~6~H~5~CH~2~)~2~(C~2~H~2~N~3~)^+^I^-^ Zeitschrift für Kristallographie 211(8) (1996) 583-584
Space group: P 1 21/c 1
Cell volume: 3199.14
Cell parameters: 9.876; 11.023; 29.415; 90; 92.51; 90;  

COD ID: 1100631
CIF file Formula: - C12 H19 Li N2 O -
Comments: Bosold, F.; Marsch, M.; Harms, K.; Boche, G. Crystal structure of 1-lithio-1-phenyl-2,2-dimethylhydrazinetetrahydrofuran, [(C~6~H~5~)(CH~3~)~2~N~2~]Li·C~4~H~8~O Zeitschrift für Kristallographie 213(1-4) (1998) 621-622
Space group: P 1 21/n 1
Cell volume: 1223.87
Cell parameters: 9.81; 7.671; 16.541; 90; 100.51; 90;  

COD ID: 1544372
CIF file Formula: - F0.16 Fe0.06 H1.86 Mg8.82 Mn0.01 O16.98 Si4 Ti0.05 -
Comments: Ferraris, G.; Prencipe, M.; Sokoliva, E.V.; Gekimyants, V.M.; Spiridonov, E.M. Hydroxylclinohumite, a new member of the humite group: twinning, crystal structure and crystal chemistry of the clinohumite subgroup Z. Kristallogr. 215 (2000) 169-173
Space group: P 21/b 1 1
Cell volume: 656.06
Cell parameters: 4.748; 10.273; 13.6894; 100.72; 90; 90;  

COD ID: 1544374
CIF file Formula: - Al D3 O3 -
Comments: Komatsu, K.; Sano, A.; Momma, K.; Ohtani, E.; Kudoh, Y. Crystal structures of high-pressure phases in the alumina-water system: II. powder X-ray diffraction study of a new dense aluminum deuteroxide, delta-Al(OD)3 Z. Kristallogr. 222 (2007) 13-22
Space group: P n a m
Cell volume: 188.95
Cell parameters: 5.14036; 5.06489; 7.25745; 90; 90; 90;  

COD ID: 1544375
CIF file Formula: - Al H3 O3 -
Comments: Komatsu, K.; Kuribayashi, T.; Kudoh, Y.; Kagi, H. Crystal structures of high-pressure phases in the alumina-water system: I. single crystal X-ray diffraction and molecular dynamics simulation of eta-Al(OH)3 Z. Kristallogr. 222 (2007) 1-12
Space group: P 1 21/n 1
Cell volume: 426.34
Cell parameters: 8.675; 5.069; 9.726; 90; 94.55; 90;  

COD ID: 1544376
CIF file Formula: - Al H3 O3 -
Comments: Komatsu, K.; Kuribayashi, T.; Kudoh, Y.; Kagi, H. Crystal structures of high-pressure phases in the alumina-water system: I. single crystal X-ray diffraction and molecular dynamics simulation of eta-Al(OH)3 : sample at 3.0 GPa, RT Z. Kristallogr. 222 (2007) 1-12
Space group: P 21/b 1 1
Cell volume: 396.9
Cell parameters: 8.612; 5.013; 9.194; 90; 90; 90;  

COD ID: 2002500
CIF file Formula: - Co Cu2 O3 -
Comments: Mueller-Buschbaum, Hk; Tomaszewska, A Das erste Uebergangsmetall-Oxocuprat(II) mit Ca Cu2 O3-Struktur. Zur Kenntnis von Co Cu2 O3 und Ca(1-x) Co(x) Cu2 O3 (x = 0,55) Zeitschrift fuer Kristallographie (149,1979-) 196 (1991) 121-127
Space group: P m m n :2
Cell volume: 119.8
Cell parameters: 9.4085; 3.9801; 3.198; 90; 90; 90;  

COD ID: 2002501
CIF file Formula: - Ca0.45 Co0.55 Cu2 O3 -
Comments: Mueller-Buschbaum, Hk; Tomaszewska, A Das erste Uebergangsmetall-Oxocuprat(II) mit Ca Cu2 O3-Struktur. Zur Kenntnis von Co Cu2 O3 und Ca(1-x) Co(x) Cu2 O3 (x = 0,55) Zeitschrift fuer Kristallographie (149,1979-) 196 (1991) 121-127
Space group: P m m n :2
Cell volume: 125.7
Cell parameters: 9.532; 4.015; 3.2841; 90; 90; 90;  

COD ID: 5000046
CIF file Formula: ?
Comments: Fuess, H; Kratz, T; Toepel-Schadt, J; Miehe, G Zeitschrift fuer Kristallographie (149,1979-) 179 (1987) 335-346
Space group: C 1 1 21/d
Cell volume: 349.5
Cell parameters: 6.5456; 9.451; 5.6492; 90; 89.84; 90;  

COD ID: 6000009
CIF file Formula: - C2 H7 Ba O7.5 -
Comments: Neder, R.; Burghammer, M.; Schulz, H.; Christensen, A. N.; Krane, H. G.; Bell, A. M. T.; Hewat, A. W.; Altomare, A. Crystal structure determination of barium oxalate, BaC2O4 3.5H(2)O/D2O Zeitschrift für Kristallographie 212(4) (1997) 305-309
Space group: C 1 2/c 1
Cell volume: 1415.51
Cell parameters: 13.445; 7.669; 15.018; 90; 113.92; 90;  

COD ID: 6000125
CIF file Formula: - C14 H9 N O3 -
Comments: Zhukov, S. G.; Babaev, E. V.; Chernyshev, V. V.; Rybakov, V. B.; Sonneveld, E. J.; Schenk, H. Crystal structure determination of 2-oxo-3-benzoyloxazolo[3,Z-a]pyridine from X-ray powder data Zeitschrift für Kristallographie 215(5) (2000) 306-308
Space group: P n a 21
Cell volume: 1053.51
Cell parameters: 7.94; 24.562; 5.402; 90; 90; 90;  

COD ID: 6000141
CIF file Formula: - Cu H6 N O5 P -
Comments: Ivashkevich, L. S.; Lyakhov, A. S.; Shulga, N. V.; Trifonov, V. A. The crystal structure of CuNH4PO4.H2O from X-ray powder diffraction data Zeitschrift für Kristallographie 215(4) (2000) 231-234
Space group: P 1 21/c 1
Cell volume: 481.91
Cell parameters: 8.6676; 7.5312; 7.4054; 90; 94.508; 90;  

COD ID: 6000175
CIF file Formula: - C22 H32 Br N2 Ni O2 -
Comments: Lasocha, W.; Opozda, E.; Schenk, H. Crystal structure of new Ni(II) complex with non-symmetrical bis-enaminone from powder diffraction data Zeitschrift für Kristallographie 215(1) (2000) 34-38
Space group: P 1 21/c 1
Cell volume: 1902.24
Cell parameters: 10.362; 18.468; 12.066; 90; 124.53; 90;  

COD ID: 6000199
CIF file Formula: - C6 H5 Br2 N -
Comments: Goubitz, K.; Sonneveld, E. J.; Schenk, H. Crystal structure determination of a series of small organic compounds from powder data Zeitschrift für Kristallographie 216(3) (2001) 176-181
Space group: P 21 21 21
Cell volume: 743.01
Cell parameters: 11.18; 16.17; 4.11; 90; 90; 90;  

COD ID: 6000200
CIF file Formula: - C7 H7 I O -
Comments: Goubitz, K.; Sonneveld, E. J.; Schenk, H. Crystal structure determination of a series of small organic compounds from powder data Zeitschrift für Kristallographie 216(3) (2001) 176-181
Space group: P c a 21
Cell volume: 783.62
Cell parameters: 6.288; 7.361; 16.93; 90; 90; 90;  

COD ID: 6000201
CIF file Formula: - C7 H7 I O -
Comments: Goubitz, K.; Sonneveld, E. J.; Schenk, H. Crystal structure determination of a series of small organic compounds from powder data Zeitschrift für Kristallographie 216(3) (2001) 176-181
Space group: P 1 21/n 1
Cell volume: 742.89
Cell parameters: 13.23; 4.652; 12.82; 90; 109.69; 90;  

COD ID: 6000202
CIF file Formula: - C7 H6 N2 S -
Comments: Goubitz, K.; Sonneveld, E. J.; Schenk, H. Crystal structure determination of a series of small organic compounds from powder data Zeitschrift für Kristallographie 216(3) (2001) 176-181
Space group: P 1 21/c 1
Cell volume: 691.8
Cell parameters: 14.58; 4.094; 11.62; 90; 94.12; 90;  

COD ID: 6000203
CIF file Formula: - C26 H28 N4 O4 -
Comments: Lasocha, W.; Milart, P.; Rafalska-Lasocha, A.; Schenk, H. Crystal structure of the complex of 1,8-bis(dimethylamino)naphthalene with p-nitrosophenol by powder diffraction methods Zeitschrift für Kristallographie 216(2) (2001) 117-121
Space group: P n m a
Cell volume: 2445.05
Cell parameters: 12.2125; 10.7524; 18.6199; 90; 90; 90;  

COD ID: 6000206
CIF file Formula: - C Li Na O3 -
Comments: Zhukov, S. G.; Yatsenko, A. V.; Chernyshev, V. V.; D'yakov, V. A.; Le, Loux R; Schenk, H. X-ray high temperature powder diffraction study and computer simulation of gamma-LiNaCO3 Zeitschrift für Kristallographie 214(5) (1999) 255-258
Space group: P -6
Cell volume: 233.88
Cell parameters: 8.3115; 8.3115; 3.3858; 90; 90; 120;  

COD ID: 6000207
CIF file Formula: - Na2 O3 Se -
Comments: Helmholdt, R. B.; Sonneveld, E. J.; Schenk, H. The crystal structure of sodium selenite Na2SeO3 from powder diffraction data Zeitschrift für Kristallographie 214(3) (1999) 151-153
Space group: P 1 21/c 1
Cell volume: 334.15
Cell parameters: 4.8963; 9.9849; 6.8391; 90; 91.994; 90;  

COD ID: 6000208
CIF file Formula: - C2 H3 Na O2 -
Comments: Helmholdt, R. B.; Sonneveld, E. J.; Schenk, H. Ab initio crystal structure determination of beta-sodium acetate from powder data Zeitschrift für Kristallographie 213(11) (1998) 596-598
Space group: Pmn2
Cell volume: 177.45
Cell parameters: 3.4517; 9.9123; 5.1864; 90; 90; 90;  

COD ID: 6000229
CIF file Formula: - Cu O3 Si -
Comments: Otto, H. H.; Meibohm, M. Crystal structure of copper polysilicate, Cu[SiO3] Zeitschrift für Kristallographie 214(9) (1999) 558-565
Space group: P b m m
Cell volume: 115.24
Cell parameters: 4.6357; 8.7735; 2.8334; 90; 90; 90;  

COD ID: 6000272
CIF file Formula: - Ni7 P5 Si2 -
Comments: Oryshchyn, S. V.; Babizhets'ky, V. S.; Kuz'ma, Y. B.; Glowiak, T. Preparation and crystal structure of the Ni7Si2P5 phosphide Zeitschrift für Kristallographie 214(6) (1999) 337-340
Space group: P b c n
Cell volume: 695.24
Cell parameters: 23.84; 5.925; 4.922; 90; 90; 90;  

COD ID: 6000306
CIF file Formula: - Ba O4 Y2 -
Comments: Massarotti, V.; Capsoni, D.; Bini, M.; Altomare, A.; Moliterni, A. G. G. X-ray diffraction study of polycrystalline Y2BaO4: a test of the new expo program Zeitschrift für Kristallographie 214(4) (1999) 200-204
Space group: P n m a
Cell volume: 441.2
Cell parameters: 10.3955; 3.503; 12.1157; 90; 90; 90;  

COD ID: 6000341
CIF file Formula: - Ir Sn Zr -
Comments: Zumdick, M. F.; Pottgen, R. Determination of the superstructures for the stannides ZrIrSn, HfCoSn, and HfRhSn Zeitschrift für Kristallographie 214(2) (1999) 90-97
Space group: P -6 2 c
Cell volume: 339.86
Cell parameters: 7.321; 7.321; 7.322; 90; 90; 120;  

COD ID: 6000342
CIF file Formula: - Co Hf Sn -
Comments: Zumdick, M. F.; Pottgen, R. Determination of the superstructures for the stannides ZrIrSn, HfCoSn, and HfRhSn Zeitschrift für Kristallographie 214(2) (1999) 90-97
Space group: P -6 2 c
Cell volume: 310.65
Cell parameters: 7.131; 7.131; 7.054; 90; 90; 120;  

COD ID: 6000343
CIF file Formula: - Hf Rh Sn -
Comments: Zumdick, M. F.; Pottgen, R. Determination of the superstructures for the stannides ZrIrSn, HfCoSn, and HfRhSn Zeitschrift für Kristallographie 214(2) (1999) 90-97
Space group: P -6 2 c
Cell volume: 331.69
Cell parameters: 7.32; 7.32; 7.148; 90; 90; 120;  

COD ID: 6000414
CIF file Formula: - Co H12 K2 O14 S2 -
Comments: Kirfel, A.; Klapper, H.; Schafer, W.; Schwabenlander, F. The crystal structure of Tutton's salt type K-2[Co(H2O)(6)](SO4)(2). A combined X-ray and neutron study Zeitschrift für Kristallographie 213(9) (1998) 456-460
Space group: P 1 21/a 1
Cell volume: 658.07
Cell parameters: 9.057; 12.211; 6.155; 90; 104.82; 90;  

COD ID: 6000415
CIF file Formula: - C7 H7 N5 O3 -
Comments: Chernyshev, V. V.; Yatsenko, A. V.; Tafeenko, V. A.; Zhukov, S. G.; Aslanov, L. A.; Sonneveld, E. J.; Makarov, V. A.; Granik, V. G.; Trounov, V. A.; Kurbakov, A. I. Crystal structures of pyrazolo[1,5-a]pyrimidine derivatives solved from powder diffraction data Zeitschrift für Kristallographie 213(9) (1998) 477-482
Space group: P 1 21/n 1
Cell volume: 831.97
Cell parameters: 18.92; 8.441; 5.21; 90; 90.82; 90;  

COD ID: 6000416
CIF file Formula: - C8 H9 N5 O2 -
Comments: Chernyshev, V. V.; Yatsenko, A. V.; Tafeenko, V. A.; Zhukov, S. G.; Aslanov, L. A.; Sonneveld, E. J.; Makarov, V. A.; Granik, V. G.; Trounov, V. A.; Kurbakov, A. I. Crystal structures of pyrazolo[1,5-a]pyrimidine derivatives solved from powder diffraction data Zeitschrift für Kristallographie 213(9) (1998) 477-482
Space group: P -1
Cell volume: 456.21
Cell parameters: 7.643; 9.142; 7.492; 111.12; 100.66; 102.58;  

COD ID: 6000519
CIF file Formula: - D2 S -
Comments: Cockcroft, J. K.; Fitch, A. N. The solid-phases of deuterium sulfide by powder neutron-diffraction Zeitschrift für Kristallographie 193(1-4) (1990) 1-19
Space group: Fm3m
Cell volume: 200.06
Cell parameters: 5.8486; 5.8486; 5.8486; 90; 90; 90;  

COD ID: 6000520
CIF file Formula: - D2 S -
Comments: Cockcroft, J. K.; Fitch, A. N. The solid-phases of deuterium sulfide by powder neutron-diffraction Zeitschrift für Kristallographie 193(1-4) (1990) 1-19
Space group: Pa3
Cell volume: 191.57
Cell parameters: 5.7647; 5.7647; 5.7647; 90; 90; 90;  

COD ID: 6000521
CIF file Formula: - D2 S -
Comments: Cockcroft, J. K.; Fitch, A. N. The solid-phases of deuterium sulfide by powder neutron-diffraction Zeitschrift für Kristallographie 193(1-4) (1990) 1-19
Space group: P b c m
Cell volume: 366.57
Cell parameters: 4.076; 13.3801; 6.7215; 90; 90; 90;  

COD ID: 6000529
CIF file Formula: - Ge7 H7.2 K3 O19.1 -
Comments: Roberts, M. A.; Fitch, A. N. The crystal structures of hydrated and partially dehydrated M(3)HGe(7)O(16).nH(2)O, (M=K, Rb, Cs), determined from powder diffraction data using synchrotron radiation Zeitschrift für Kristallographie 211(6) (1996) 378-387
Space group: I 2 3
Cell volume: 3616.52
Cell parameters: 15.3496; 15.3496; 15.3496; 90; 90; 90;  

COD ID: 6000530
CIF file Formula: - Ge7 H7.2 O19.1 Rb3 -
Comments: Roberts, M. A.; Fitch, A. N. The crystal structures of hydrated and partially dehydrated M(3)HGe(7)O(16).nH(2)O, (M=K, Rb, Cs), determined from powder diffraction data using synchrotron radiation Zeitschrift für Kristallographie 211(6) (1996) 378-387
Space group: I 2 3
Cell volume: 3695.1
Cell parameters: 15.46; 15.46; 15.46; 90; 90; 90;  

COD ID: 6000531
CIF file Formula: - Cs3 Ge7 H5.6 O18.3 -
Comments: Roberts, M. A.; Fitch, A. N. The crystal structures of hydrated and partially dehydrated M(3)HGe(7)O(16).nH(2)O, (M=K, Rb, Cs), determined from powder diffraction data using synchrotron radiation Zeitschrift für Kristallographie 211(6) (1996) 378-387
Space group: I 2 3
Cell volume: 3772.08
Cell parameters: 15.5666; 15.5666; 15.5666; 90; 90; 90;  

COD ID: 6000532
CIF file Formula: - Ge7 H2.38 O16.69 Rb3 -
Comments: Roberts, M. A.; Fitch, A. N. The crystal structures of hydrated and partially dehydrated M(3)HGe(7)O(16).nH(2)O, (M=K, Rb, Cs), determined from powder diffraction data using synchrotron radiation Zeitschrift für Kristallographie 211(6) (1996) 378-387
Space group: P -4 3 m
Cell volume: 451.2
Cell parameters: 7.6699; 7.6699; 7.6699; 90; 90; 90;  

COD ID: 6000533
CIF file Formula: - Cs3 Ge7 H3.4 O16.7 -
Comments: Roberts, M. A.; Fitch, A. N. The crystal structures of hydrated and partially dehydrated M(3)HGe(7)O(16).nH(2)O, (M=K, Rb, Cs), determined from powder diffraction data using synchrotron radiation Zeitschrift für Kristallographie 211(6) (1996) 378-387
Space group: P -4 3 m
Cell volume: 462.51
Cell parameters: 7.7335; 7.7335; 7.7335; 90; 90; 90;  

COD ID: 6000534
CIF file Formula: - C Cl2 F2 -
Comments: Cockcroft, J. K.; Fitch, A. N. The structure of solid dichlorodifluoromethane CF2Cl2 by powder neutron-diffraction Zeitschrift für Kristallographie 197(1-2) (1991) 121-130
Space group: F d d 2
Cell volume: 776.01
Cell parameters: 10.1676; 14.9638; 5.1004; 90; 90; 90;  

COD ID: 6000535
CIF file Formula: - C F3 I -
Comments: Clarke, S. J.; Cockcroft, J. K.; Fitch, A. N. The structure of solid CF3I Zeitschrift für Kristallographie 206(1-2) (1993) 87-95
Space group: C m c a
Cell volume: 851.67
Cell parameters: 7.5354; 5.8491; 19.323; 90; 90; 90;  

COD ID: 6000536
CIF file Formula: - C F4 -
Comments: Fitch, A. N.; Cockcroft, J. K. The structure of solid carbon tetrafluoride Zeitschrift für Kristallographie 203(1-2) (1993) 29-39
Space group: C 1 2/m 1
Cell volume: 262.73
Cell parameters: 8.4098; 4.3022; 8.3506; 90; 119.588; 90;  

COD ID: 6000539
CIF file Formula: - C Br3 F -
Comments: Fitch, A. N.; Cockcroft, J. K. The structure of solid tribromofluoromethane CFBr3 by powder neutron-diffraction Zeitschrift für Kristallographie 202(3-4) (1992) 243-250
Space group: P n m a
Cell volume: 510.05
Cell parameters: 8.4931; 9.6439; 6.2272; 90; 90; 90;  

COD ID: 6000544
CIF file Formula: - C Cl3 F -
Comments: Cockcroft, J. K.; Fitch, A. N. Structure of solid trichlorofluoromethane, CFCl3, by powder neutron-diffraction Zeitschrift für Kristallographie 209(6) (1994) 488-490
Space group: P b c a
Cell volume: 868.65
Cell parameters: 15.5111; 5.8788; 9.5261; 90; 90; 90;  

COD ID: 6000549
CIF file Formula: - C9 H14 O -
Comments: Mora, A. J.; Fitch, A. N. The low-temperature structures of bicyclo[3.3.1]nonan-9-one and 3-azabicyclo[3.2.2]nonane Zeitschrift für Kristallographie 214(8) (1999) 480-485
Space group: P 1 21/n 1
Cell volume: 772.08
Cell parameters: 10.4097; 11.4187; 6.4964; 90; 90.992; 90;  

COD ID: 6000550
CIF file Formula: - C8 H15 N -
Comments: Mora, A. J.; Fitch, A. N. The low-temperature structures of bicyclo[3.3.1]nonan-9-one and 3-azabicyclo[3.2.2]nonane Zeitschrift für Kristallographie 214(8) (1999) 480-485
Space group: A b a 2
Cell volume: 1445.07
Cell parameters: 21.1318; 11.2357; 6.0863; 90; 90; 90;  

COD ID: 6000556
CIF file Formula: - C7 H10 -
Comments: Brunelli, M.; Fitch, A. N.; Jouanneaux, A.; Mora, A. J. Crystal and molecular structures of norbornene Zeitschrift für Kristallographie 216(1) (2001) 51-55
Space group: P 1 21/c 1
Cell volume: 569.2
Cell parameters: 7.6063; 8.622; 8.749; 90; 97.24; 90;  

COD ID: 6000639
CIF file Formula: - Cu3 S3 Sb -
Comments: Pfitzner, A. Disorder of Cu+ in Cu3SbS3: structural investigations of the high- and low-temperature modification Zeitschrift für Kristallographie 213(4) (1998) 228-236
Space group: P n m a
Cell volume: 527.27
Cell parameters: 7.808; 10.252; 6.587; 90; 90; 90;  

COD ID: 6000640
CIF file Formula: - Cu3 S3 Sb -
Comments: Pfitzner, A. Disorder of Cu+ in Cu3SbS3: structural investigations of the high- and low-temperature modification Zeitschrift für Kristallographie 213(4) (1998) 228-236
Space group: P 21 21 21
Cell volume: 533.78
Cell parameters: 7.884; 10.221; 6.624; 90; 90; 90;  

COD ID: 6000709
CIF file Formula: - C2 Hg O4 -
Comments: Christensen, A. N.; Norby, P.; Hanson, J. C. A crystal-structure determination of HgC~2~O~4~ from synchrotron X-RAY and neutron powder diffraction data Zeitschrift für Kristallographie 209(11) (1994) 874-877
Space group: P 1 21 1
Cell volume: 161.07
Cell parameters: 5.033; 5.237; 6.453; 90; 108.74; 90;  

COD ID: 6000748
CIF file Formula: - Fe2 O7 Se2 -
Comments: Giester, G. Crystal structure of Fe2O(SeO3)(2), a new oxoselenite compound with ferric iron in distorted tetrahedral coordination Zeitschrift für Kristallographie 211(9) (1996) 603-606
Space group: P c c n
Cell volume: 1130.77
Cell parameters: 6.639; 12.839; 13.266; 90; 90; 90;  

COD ID: 8103382
CIF file Formula: - Al4 H8 Li4 O20 Si4 -
Comments: Krogh Andersen, E.; Ploug-Sørensen, G. The structure of zeolite Li-A(BW) determined from single crystal data Zeitschrift fur Kristallographie 176 (1986) 67-73
Space group: P n a 21
Cell volume: 421.932
Cell parameters: 10.313; 8.194; 4.993; 90; 90; 90;  

COD ID: 8103385
CIF file Formula: - Ag0.26 S8 V6 -
Comments: Koy, J.; Bensch, W. Crystal structure of silver hexavanadium octasulfide, Ag0.26 V6 S8 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 364-364
Space group: P 63/m
Cell volume: 243.08
Cell parameters: 9.217; 9.217; 3.304; 90; 90; 120;  

COD ID: 8103386
CIF file Formula: - Ag0.333 K0.667 Nb2 O8 P -
Comments: Stucky, G.D.; Nicol, J.M.; Liang, C.S.; Harrison, W.T.A. Microporous, noncentrosymmetric, octahedral/tetrahedral-framework phases: K2/3 Li1/3 Nb2 P O8, K2/3 Li1/3 Ta2 P O8 and K2/3 Ag1/3 Nb2P O8 Zeitschrift fuer Kristallographie (149,1979-) 209 (1994) 781-788
Space group: R 3 2 :R
Cell volume: 544.415
Cell parameters: 8.5212; 8.5212; 8.5212; 104.698; 104.698; 104.698;  

COD ID: 8103387
CIF file Formula: - Ag Br5 Pb2 -
Comments: Boese, R.; Hueben, W.; Blaeser, D. Crystal structure of Silver dilead pentabromide Zeitschrift fuer Kristallographie (149,1979-) 191 (1990) 135-136
Space group: C 1 2/c 1
Cell volume: 934.921
Cell parameters: 16.697; 7.053; 7.982; 90; 95.954; 90;  

COD ID: 8103393
CIF file Formula: - Ag Ge Yb -
Comments: Kremer, R.K.; Gibson, B.; Poettgen, R. Crystal structure of ytterbium silver germanide, Yb Ag Ge Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 58-58
Space group: P -6 2 m
Cell volume: 178.266
Cell parameters: 7.0524; 7.0524; 4.1387; 90; 90; 120;  

COD ID: 8103395
CIF file Formula: - Ag I Te -
Comments: Boettcher, P.; Schnieders, F. Darstellung und Kristallstruktur von Ag Te I Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 323-327
Space group: F d d d :2
Cell volume: 3130.85
Cell parameters: 4.868; 24.999; 25.727; 90; 90; 90;  

COD ID: 8103397
CIF file Formula: - Ag Mn O4 -
Comments: Chang, F.M.; Jansen, M. Crystal structure refinement of silver permanganate Zeitschrift fuer Kristallographie (149,1979-) 169 (1984) 295-298
Space group: P 1 21/n 1
Cell volume: 334.894
Cell parameters: 5.623; 8.349; 7.14; 90; 92.44; 90;  

COD ID: 8103399
CIF file Formula: - Ag Nb Rb2 Se4 -
Comments: Bensch, W.; Weidlich, C.; Duerichen, P. Crystal structure of dirubidium silver niobium tetrasulfide, Rb2 Ag Nb S4 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 932-932
Space group: F d d d :2
Cell volume: 2060.83
Cell parameters: 6.085; 13.92; 24.33; 90; 90; 90;  

COD ID: 8103402
CIF file Formula: - Ag2 Mn P2 S6 -
Comments: Brec, R.; van der Lee, A.; Evain, M.; Boucher, F. Temperature dependence of the silver distribution in Ag2MnP2S6 by single crystal X-ray diffraction Zeitschrift fuer Kristallographie (149,1979-) 203 (1993) 247-264
Space group: C 1 2/n 1
Cell volume: 919.006
Cell parameters: 6.343; 10.938; 13.946; 90; 108.23; 90;  

COD ID: 8103405
CIF file Formula: - Ag3 As Se3 -
Comments: Matsumoto, T.; Kihara, K. Refinement of Ag3 As Se3 based on high-order thermal-motion tensors Zeitschrift fuer Kristallographie (149,1979-) 177 (1986) 211-217
Space group: R 3 c :H
Cell volume: 968.423
Cell parameters: 11.299; 11.299; 8.759; 90; 90; 120;  

COD ID: 8103406
CIF file Formula: - Ag4 Ge O4 -
Comments: Jansen, M.; Hundt, R.; Linke, C. Darstellung und Kristallstruktur von Silberorthogermanat, Ag4 Ge O4 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 850-855
Space group: P -1
Cell volume: 522.664
Cell parameters: 6.4099; 8.5122; 10.0891; 106.91; 92.19; 95.8;  

COD ID: 8103407
CIF file Formula: - Ag5 As3 Cu O11 -
Comments: Pertlik, F.; Effenberger, H. Crystal structure of Ag5Cu(AsO4)(As2O7) and Ag7Cu(As2O7)2Cl with a survey on pyroarsenate anions Zeitschrift fuer Kristallographie (149,1979-) 207 (1993) 223-236
Space group: P -1
Cell volume: 543.912
Cell parameters: 5.859; 9.019; 10.384; 97.18; 90.98; 92.11;  

COD ID: 8103408
CIF file Formula: - Ag5 Ba2 La S6 -
Comments: Ibers, J.A.; Wu, P. Synthesis and structure of Ba2 La Ag5 S6 and Ba2 Y Ag5 S6 Zeitschrift fuer Kristallographie (149,1979-) 208 (1993) 35-41
Space group: C 1 2/m 1
Cell volume: 657.239
Cell parameters: 13.909; 4.229; 11.213; 90; 94.81; 90;  

COD ID: 8103409
CIF file Formula: - Ag5 O6 Pb2 -
Comments: Jansen, M.; Bortz, M.; Heidebrecht, K. Ag5 Pb2 O6, eine weitere subvalente Verbindung des Silbers und Neubestimmung der Kristallstruktur von Ag2 Pb O2 Zeitschrift fuer Kristallographie (149,1979-) 186 (1989) 147-149
Space group: P -3 1 m
Cell volume: 195.381
Cell parameters: 5.9324; 5.9324; 6.4105; 90; 90; 120;  

COD ID: 8103410
CIF file Formula: - Ag5.14 Te3.14 Tl -
Comments: Klepp, K.O. Novel silver thallium chalcogenides Zeitschrift fuer Kristallographie (149,1979-) 162 (1983) 136-137
Space group: F m -3 m
Cell volume: 6571.78
Cell parameters: 18.731; 18.731; 18.731; 90; 90; 90;  

COD ID: 8103411
CIF file Formula: - Ag6 Ge O8 S -
Comments: Jansen, M.; Heidebrecht, K. Crystal structure of silver(I) germanate sulfate Zeitschrift fuer Kristallographie (149,1979-) 196 (1991) 294-295
Space group: I 41/a m d :2
Cell volume: 923.167
Cell parameters: 7.149; 7.149; 18.063; 90; 90; 90;  

COD ID: 8103412
CIF file Formula: - Ag7 As4 Cl Cu O14 -
Comments: Effenberger, H.; Pertlik, F. Crystal structure of Ag5Cu(AsO4)(As2O7) and Ag7Cu(As2O7)2Cl with a survey on pyroarsenate anions Zeitschrift fuer Kristallographie (149,1979-) 207 (1993) 223-236
Space group: C 1 c 1
Cell volume: 1531.31
Cell parameters: 10.335; 8.992; 16.546; 90; 95.21; 90;  

COD ID: 8103414
CIF file Formula: - Ag8 I4 O7 V2 -
Comments: Adams, S. Crystal structure and Ag+ conductivity of the solid electrolyte Ag8 I4 V2 O7 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 770-776
Space group: P -6 2 m
Cell volume: 1252.78
Cell parameters: 12.595; 12.595; 9.119; 90; 90; 120;  

COD ID: 8103415
CIF file Formula: - Ag9 Al Se6 -
Comments: Deiseroth, H. J.; Zaiß, T.; Gaudin, E. The argyrodite gamma-Ag~9~AlSe~6~: A non-metallic filled Laves phase Zeitschrift für Kristallographie 216(1) (2001) 39-44
Space group: F -4 3 m
Cell volume: 1365.67
Cell parameters: 11.0947; 11.0947; 11.0947; 90; 90; 90;  

COD ID: 8103416
CIF file Formula: - Ag9 Ge2 N O11 -
Comments: Jansen, M.; Heidebrecht, K. Syntheses and crystal structures of (Ag4XO4)2 AgNO3 (X = Si, Ge) Zeitschrift fuer Kristallographie (149,1979-) 179 (1987) 347-356
Space group: P -1
Cell volume: 334.481
Cell parameters: 5.894; 6.843; 8.85; 106.28; 98.94; 95.83;  

COD ID: 8103417
CIF file Formula: - Ag9 N O11 Si2 -
Comments: Jansen, M.; Heidebrecht, K. Syntheses and crystal structures of (Ag4Xo4)2 AgNo3 (X=Si, Ge) Zeitschrift fuer Kristallographie (149,1979-) 179 (1987) 347-356
Space group: P -1
Cell volume: 322.417
Cell parameters: 5.768; 6.768; 8.843; 107.03; 99.87; 94.16;  

COD ID: 8103418
CIF file Formula: - Ag9.01 Mg36.81 -
Comments: Kudla, C.; Prots', Yu.M.; Kreiner, G.; Leineweber, A. On the crystal structure of gamma - Ag Mg4 Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 102-114
Space group: P 63/m
Cell volume: 1945.53
Cell parameters: 12.4852; 12.4852; 14.4117; 90; 90; 120;  

COD ID: 8103419
CIF file Formula: - Ag9.05 Mg36.72 -
Comments: Prots', Yu.M.; Kudla, C.; Leineweber, A.; Kreiner, G. On the crystal structure of gamma - Ag Mg4 Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 102-114
Space group: P 63/m
Cell volume: 1908.12
Cell parameters: 12.4037; 12.4037; 14.321; 90; 90; 120;  

COD ID: 8103422
CIF file Formula: - Ag3 K Te2 -
Comments: Klepp, K.O.; Sparlinek, W. Crystal structure of potassium telluro triargentate(I), K Ag3 Te2 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 393-393
Space group: C 1 2/m 1
Cell volume: 663.961
Cell parameters: 17.43; 4.587; 9.044; 90; 113.33; 90;  

COD ID: 8103427
CIF file Formula: - Au K3 Se2 -
Comments: Klepp, K.O.; Weithaler, C. Crystal structure of tripotassium diselenoaurate(I), K3 Au Se2 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 221-221
Space group: R -3 c :H
Cell volume: 1241.77
Cell parameters: 8.903; 8.903; 18.09; 90; 90; 120;  

COD ID: 8103428
CIF file Formula: - Au Rb Se -
Comments: Klepp, K.O.; Weithaler, C. Crystal structure of rubidiumselenoaurate(I), Rb Au Se Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 549-549
Space group: C m c m
Cell volume: 381.087
Cell parameters: 6.782; 8.332; 6.744; 90; 90; 90;  

COD ID: 8103429
CIF file Formula: - Au Si Yb -
Comments: Pani, M.; Fornasini, M.L.; Merlo, F. New phases in the Yb - Au - Si and Ca - Au - Si systems Zeitschrift fuer Kristallographie (149,1979-) 214 (1999) 108-110
Space group: I m m 2
Cell volume: 233.824
Cell parameters: 4.397; 7.023; 7.572; 90; 90; 90;  

COD ID: 8103431
CIF file Formula: - Au0.63 Si1.37 Yb -
Comments: Merlo, F.; Pani, M.; Fornasini, M.L. New phases in the Yb - Au - Si and Ca - Au - Si systems Zeitschrift fuer Kristallographie (149,1979-) 214 (1999) 108-110
Space group: P 6/m m m
Cell volume: 60.17
Cell parameters: 4.163; 4.163; 4.009; 90; 90; 120;  

COD ID: 8103432
CIF file Formula: - Au1.208 Ca Si0.792 -
Comments: Fornasini, M.L.; Merlo, F.; Pani, M. New phases in the Yb - Au - Si and Ca - Au - Si systems Zeitschrift fuer Kristallographie (149,1979-) 214 (1999) 108-110
Space group: I m m 2
Cell volume: 243.788
Cell parameters: 4.454; 7.139; 7.667; 90; 90; 90;  

COD ID: 8103433
CIF file Formula: - Au1.254 Si0.746 Yb -
Comments: Merlo, F.; Fornasini, M.L.; Pani, M. New phases in the Yb - Au - Si and Ca - Au - Si systems Zeitschrift fuer Kristallographie (149,1979-) 214 (1999) 108-110
Space group: I m m a
Cell volume: 237.299
Cell parameters: 4.431; 7.018; 7.631; 90; 90; 90;  

COD ID: 8103434
CIF file Formula: - Au0.64 Ca Si1.36 -
Comments: Pani, M.; Merlo, F.; Fornasini, M.L. New phases in the Yb - Au - Si and Ca - Au - Si systems Zeitschrift fuer Kristallographie (149,1979-) 214 (1999) 108-110
Space group: P 6/m m m
Cell volume: 63.867
Cell parameters: 4.151; 4.151; 4.28; 90; 90; 120;  

COD ID: 8103437
CIF file Formula: - Au0.88 Si1.12 Yb -
Comments: Fornasini, M.L.; Merlo, F.; Pani, M. New phases in the Yb - Au - Si and Ca - Au - Si systems Zeitschrift fuer Kristallographie (149,1979-) 214 (1999) 108-110
Space group: P 6/m m m
Cell volume: 60.009
Cell parameters: 4.182; 4.182; 3.962; 90; 90; 120;  

COD ID: 8103440
CIF file Formula: - B2 Ba4 N4 O -
Comments: Curda, J.; Somer, M.; von Schnering, H.G.; Peters, K.; Herterich, U. Crystal structure of tetrabarium bis(dinitridoborate) monoxide, Ba4(BN2)2O Zeitschrift fuer Kristallographie (149,1979-) 209 (1994) 181-181
Space group: C m c a
Cell volume: 840.625
Cell parameters: 15.753; 7.291; 7.319; 90; 90; 90;  

COD ID: 8103441
CIF file Formula: - B2 K3 Nb3 O12 -
Comments: Held, P.; Becker, P.; Bohaty, L. Crystal growth of ferroelectric and ferroelastic K3 (Nb3 O6 (B O3)2) and crystal structure of the room temperature modification Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 449-452
Space group: P 21 m a
Cell volume: 1053.21
Cell parameters: 17.506; 15.162; 3.968; 90; 90; 90;  

COD ID: 8103442
CIF file Formula: - B2 Na5 O13 P3 -
Comments: Friedrich, T.; Hauf, C.; Kniep, R. Crystal structure of pentasodium catena-(diborato-triphosphate), Na5 (B2 P3 O13) Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 446-446
Space group: P 1 21 1
Cell volume: 542.383
Cell parameters: 6.711; 11.618; 7.686; 90; 115.166; 90;  

COD ID: 8103444
CIF file Formula: - B3 Ba4 N6 Na -
Comments: Curda, J.; Peters, K.; Somer, M.; Herterich, U.; von Schnering, H.G. Crystal structure of sodium tetrabarium dinitridoborate, Na Ba4 (B N2)3 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 529-529
Space group: I m -3 m
Cell volume: 496.191
Cell parameters: 7.9168; 7.9168; 7.9168; 90; 90; 90;  

COD ID: 8103445
CIF file Formula: - B3 Br18 Tb13 -
Comments: Simon, A.; Mattausch, H.J.; Jarchow, O.; Oeckler, O.; Kienle, L. Solution of the structure and disorder of Ln13 Br18 B3 (Ln= Gd,Tb) Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 321-331
Space group: I m m m
Cell volume: 1883.48
Cell parameters: 3.9637; 16.9063; 28.1068; 90; 90; 90;  

COD ID: 8103446
CIF file Formula: - B3 Ca4 Li N6 -
Comments: von Schnering, H.G.; Herterich, U.; Somer, M.; Curda, J.; Peters, K. Crystal structure of lithium tetracalcium tris(dinitridoborate), LiCa4(BN2)3 Zeitschrift fuer Kristallographie (149,1979-) 209 (1994) 182-182
Space group: I m -3 m
Cell volume: 360.184
Cell parameters: 7.115; 7.115; 7.115; 90; 90; 90;  

COD ID: 8103447
CIF file Formula: - B2 Ca3 Ni7 -
Comments: Weltzer, M.; Jung, W. Die ternaeren Calcium-Nickelboride CaNi4B, Ca3Ni7B2, Ca5Ni15B4 und CaNi12B6 Zeitschrift fuer Kristallographie (149,1979-) 196 (1991) 169-178
Space group: R -3 m :H
Cell volume: 493.637
Cell parameters: 5.157; 5.157; 21.433; 90; 90; 120;  

COD ID: 8103448
CIF file Formula: - B3 Eu4 Li N6 -
Comments: Somer, M.; von Schnering, H.G.; Peters, K.; Herterich, U.; Curda, J. Crystal structure of lithium tetraeuropium tris(dinitridoborate), LiEu4(BN2)3 Zeitschrift fuer Kristallographie (149,1979-) 209 (1994) 618-618
Space group: I m -3 m
Cell volume: 409.345
Cell parameters: 7.425; 7.425; 7.425; 90; 90; 90;  

COD ID: 8103449
CIF file Formula: - B3 Li N6 Sr4 -
Comments: Peters, K.; von Schnering, H.G.; Curda, J.; Herterich, U.; Somer, M. Crystal structure of lithium tetrastrontium tris(dinitridoborate), Li Sr4 (B N2)3 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 54-54
Space group: I m -3 m
Cell volume: 414.493
Cell parameters: 7.456; 7.456; 7.456; 90; 90; 90;  

COD ID: 8103451
CIF file Formula: - B3.86 Pt9 Zn3 -
Comments: Jung, W.; Petry, K.; Kluenter, W. Zn3Pt9B4, Ga2.7Ir9B5 und Ga3Pt9B4, Zink -und Gallium-Uebergangsmetallboride mit neuen Kanalstrukturen Zeitschrift fuer Kristallographie (149,1979-) 209 (1994) 151-156
Space group: P -6 2 m
Cell volume: 205.607
Cell parameters: 9.1111; 9.1111; 2.86; 90; 90; 120;  

COD ID: 8103452
CIF file Formula: - B312.6213 Ni6.4458 -
Comments: Tergenius, L.E.; Lundstroem, T.; Higashi, I. A single-crystal investigation of solid solution Ni B48.5 of beta-rhombohedral boron type structure Zeitschrift fuer Kristallographie (149,1979-) 167 (1984) 235-246
Space group: R -3 m :H
Cell volume: 2482.21
Cell parameters: 10.9615; 10.9615; 23.85439; 90; 90; 120;  

COD ID: 8103454
CIF file Formula: - B Co3 O5 -
Comments: Sotofte, I.; Norrestam, R.; Thorup, N.; Nielsen, K. Structural investigations of two synthetic oxyborates: The mixed magnesium-manganese and the pure cobalt ludwigites, Mg1.93(2) Mn1.07(2) O2 B O3 and Co3 O2 B O3 Zeitschrift fuer Kristallographie (149,1979-) 189 (1989) 33-41
Space group: P b a m
Cell volume: 340.948
Cell parameters: 9.275; 12.146; 3.0265; 90; 90; 90;  

COD ID: 8103455
CIF file Formula: - B Cs3 P2 -
Comments: Peters, K.; Popp, T.; Somer, M.; von Schnering, H.G. Crystal structure of cesium diphosphidoborate Zeitschrift fuer Kristallographie (149,1979-) 193 (1990) 297-298
Space group: C 1 2/c 1
Cell volume: 882.661
Cell parameters: 9.8344; 9.6736; 9.8592; 90; 109.77; 90;  

COD ID: 8103456
CIF file Formula: - B F4 Tl -
Comments: Lutz, H.D.; Moeller, H. Crystal structure of thallium tetrafluoroborate Zeitschrift fuer Kristallographie (149,1979-) 201 (1992) 285-286
Space group: P n m a
Cell volume: 387.981
Cell parameters: 9.207; 5.7217; 7.3649; 90; 90; 90;  

COD ID: 8103457
CIF file Formula: - B K2 Na P2 -
Comments: Peters, K.; Somer, M.; von Schnering, H.G. Crystal structure of dipotassium sodium-diphosphidoborate Zeitschrift fuer Kristallographie (149,1979-) 194 (1990) 133-134
Space group: C 1 2/m 1
Cell volume: 651.794
Cell parameters: 12.5614; 5.0031; 12.0919; 90; 120.94; 90;  

COD ID: 8103458
CIF file Formula: - B K3 P2 -
Comments: Somer, M.; Hartweg, M.; von Schnering, H.G.; Peters, K. Crystal structure of potassium diphosphidoborate Zeitschrift fuer Kristallographie (149,1979-) 191 (1990) 311-312
Space group: C 1 2/c 1
Cell volume: 700.697
Cell parameters: 9.362; 8.894; 9.013; 90; 110.985; 90;  

COD ID: 8103460
CIF file Formula: - B Li Mg N2 -
Comments: Peters, K.; von Schnering, H.G.; Curda, J.; Herterich, U.; Somer, M. Crystal structure of lithium magnesium nitridoborate, LiMgBN2 Zeitschrift fuer Kristallographie (149,1979-) 209 (1994) 617-617
Space group: I 4/m m m
Cell volume: 128.612
Cell parameters: 3.798; 3.798; 8.916; 90; 90; 90;  

COD ID: 8103461
CIF file Formula: - B Li Mg O3 -
Comments: Norrestam, R. The crystal structure of monoclinic LiMgBO3 Zeitschrift fuer Kristallographie (149,1979-) 187 (1989) 103-110
Space group: C 1 2/c 1
Cell volume: 454.103
Cell parameters: 5.161; 8.88; 9.911; 90; 91.29; 90;  

COD ID: 8103462
CIF file Formula: - B Mg0.76 Mn1.24 O4 -
Comments: Norrestam, R. Structural investigations of two synthetic warwickites: Undistorted orthorhombic Mg Sc O B O3 and distorted monoclinic Mg0.76 Mn1.24 O B O3 Zeitschrift fuer Kristallographie (149,1979-) 189 (1989) 1-11
Space group: P 1 21/a 1
Cell volume: 275.773
Cell parameters: 9.37; 9.279; 3.181; 90; 85.65; 90;  

COD ID: 8103463
CIF file Formula: - B Mg O4 Sc -
Comments: Norrestam, R. Structural investigations of two synthetic warwickites: Undistorted orthorhombic Mg Sc O B O3 and distorted monoclinic Mg0.76 Mn1.24 O B O3 Zeitschrift fuer Kristallographie (149,1979-) 189 (1989) 1-11
Space group: P n a m
Cell volume: 288.428
Cell parameters: 9.49; 9.442; 3.2189; 90; 90; 90;  

COD ID: 8103464
CIF file Formula: - B Mg1.2456 Mn1.567 O5 Sb0.1875 -
Comments: Thomasson, R.; Sotofte, I.; Sjoevall, R.; Bovin, J.O.; Norrestam, R.; Carlsson, A. The crystal structure of a blatterite mineral, Mg1.33 Mn1.44 Fe0.05Sb0.17 O2 B O3, a combined single crystal X-ray and HREM study Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 440-448
Space group: P n n m
Cell volume: 2913.02
Cell parameters: 37.384; 12.568; 6.2; 90; 90; 90;  

COD ID: 8103465
CIF file Formula: - B Mg1.9 Mn0.91 O5 Sb0.19 -
Comments: Hansen, S.; Norrestam, R. Structural investigation of an antimony-rich pinakiolite, Mg1.90 Mn0.91 Sb0.19 O2 BO3, from Langban, Sweden Zeitschrift fuer Kristallographie (149,1979-) 191 (1990) 105-116
Space group: C 1 2/m 1
Cell volume: 711.57
Cell parameters: 21.773; 6.153; 5.327; 90; 94.38; 90;  

COD ID: 8103466
CIF file Formula: - B Mg1.93 Mn1.07 O5 -
Comments: Nielsen, K.; Norrestam, R.; Thorup, N.; Sotofte, I. Structural investigations of two synthetic oxyborates: The mixed magnesium-manganese and the pure cobalt ludwigites, Mg1.93(2) Mn1.07(2) O2 B O3 and Co3 O2 B O3 Zeitschrift fuer Kristallographie (149,1979-) 189 (1989) 33-41
Space group: P b a m
Cell volume: 345.151
Cell parameters: 9.202; 12.532; 2.993; 90; 90; 90;  

COD ID: 8103467
CIF file Formula: - B Na3 P2 -
Comments: Somer, M.; Peters, K.; Popp, T.; von Schnering, H.G. Crystal structure of sodium diphosphidoborate Zeitschrift fuer Kristallographie (149,1979-) 193 (1990) 281-282
Space group: P 1 21/c 1
Cell volume: 554.853
Cell parameters: 6.9947; 9.2789; 9.159; 90; 111.03; 90;  

COD ID: 8103468
CIF file Formula: - B O3 P Sr3 -
Comments: Somer, M.; Carrillo-Cabrera, W.; Peters, K.; von Schnering, H.G. Crystal structure of tristrontium phosphide borate, Sr3 P (B O3) Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 526-526
Space group: P 63/m m c
Cell volume: 304.331
Cell parameters: 5.259; 5.259; 12.706; 90; 90; 120;  

COD ID: 8103469
CIF file Formula: - B O3 Ti -
Comments: Deiseroth, H.J.; Huber, M. Crystal structure of titanium(III) borate, Ti B O3 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 685-685
Space group: R -3 c :H
Cell volume: 282.628
Cell parameters: 4.6723; 4.6723; 14.9494; 90; 90; 120;  

COD ID: 8103470
CIF file Formula: - B O4 P -
Comments: Haines, J.; Chateau, C.; Astier, R.; Fertey, P.; Cambon, O. Crystal structures of alpha-quartz homeotypes boron phosphate and boron arsenate: structure - property relationships Zeitschrift fuer Kristallographie (149,1979-) 219 (2004) 32-37
Space group: P 31 2 1
Cell volume: 170.582
Cell parameters: 4.4605; 4.4605; 9.9; 90; 90; 120;  

COD ID: 8103471
CIF file Formula: - B P2 Rb3 -
Comments: von Schnering, H.G.; Carrillo-Cabrera, W.; Peters, K.; Somer, M.; Peters, E.M. Crystal structures of trirubidium diarsenidoborate, Rb3 B As2 and trirubidium diphosphidoborate, Rb3 B P2 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 779-780
Space group: C 1 2/c 1
Cell volume: 775.971
Cell parameters: 9.533; 9.229; 9.418; 90; 110.53; 90;  

COD ID: 8103472
CIF file Formula: - B1.08 Cs0.5 K0.5 O6 Si1.92 -
Comments: Belger, A.; Stepanov, N.K.; Meyer, D.C.; Paufler, P.; Levin, A.A.; Polyakova, I.G.; Bubnova, R.S.; Filatov, S.K. Crystal structure of K1-x Csx B Si2 O6 (x = 0.12, 0.50) boroleucite solid solutions and thermal behaviour of K B Si2 O6 and K0.5 Cs0.5 B Si2 O6 Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 55-62
Space group: I -4 3 d
Cell volume: 2120.83
Cell parameters: 12.848; 12.848; 12.848; 90; 90; 90;  

COD ID: 8103473
CIF file Formula: - B1.09 Cs0.12 K0.88 O6 Si1.91 -
Comments: Levin, A.A.; Meyer, D.C.; Stepanov, N.K.; Belger, A.; Filatov, S.K.; Bubnova, R.S.; Polyakova, I.G.; Paufler, P. Crystal structure of K1-x Csx B Si2 O6 (x = 0.12, 0.50) boroleucite solid solutions and thermal behaviour of K B Si2 O6 and K0.5 Cs0.5 B Si2 O6 Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 55-62
Space group: I -4 3 d
Cell volume: 2041.52
Cell parameters: 12.6858; 12.6858; 12.6858; 90; 90; 90;  

COD ID: 8103474
CIF file Formula: - B15.44 Li5.56 Ni32 -
Comments: Jung, W. Die Kristallstruktur von Li3 Ni20 B6 und Li3 Ni16 B8 Zeitschrift fuer Kristallographie (149,1979-) 151 (1980) 113-120
Space group: P 4/m b m
Cell volume: 500.465
Cell parameters: 8.216; 8.216; 7.414; 90; 90; 90;  

COD ID: 8103475
CIF file Formula: - B18 Cu3 O44 Tl4 -
Comments: Behm, H.; Smykalla, C. Crystal and molecular structure of tetrathalliummonocopper(Cyclo-octahydroxooctacosaoxooctadec borato)dicuprate(II) decahydrate, Tl4 Cu (Cu2 B18 O28 (O H)8 ) * 10 H2 O Zeitschrift fuer Kristallographie (149,1979-) 183 (1988) 63-70
Space group: A m m 2
Cell volume: 2394.54
Cell parameters: 12.836; 24.933; 7.482; 90; 90; 90;  

COD ID: 8103476
CIF file Formula: - B Ba3 O3 P -
Comments: Somer, M.; Peters, K.; Carrillo-Cabrera, W.; von Schnering, H.G. Crystal structure of tribarium phosphide borate, Ba3 P (B O3) Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 449-449
Space group: P 63/m m c
Cell volume: 354.078
Cell parameters: 5.502; 5.502; 13.506; 90; 90; 120;  

COD ID: 8103477
CIF file Formula: - B Be2 F2 K O3 -
Comments: Chen, C.; Wu, B.; Mei, L.; Huang, X.; Wu, Q.; Wang, Y. Crystal structure of K Be2 B O3 F2 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 93-95
Space group: R 3 2 :H
Cell volume: 318.135
Cell parameters: 4.427; 4.427; 18.744; 90; 90; 120;  

COD ID: 8103479
CIF file Formula: - B Ca Ni4 -
Comments: Jung, W.; Weltzer, M. Die ternaeren Calcium-Nickelboride CaNi4B, Ca3Ni7B2, Ca5Ni15B4 und CaNi12B6 Zeitschrift fuer Kristallographie (149,1979-) 196 (1991) 169-178
Space group: P 6/m m m
Cell volume: 152.115
Cell parameters: 5.066; 5.066; 6.844; 90; 90; 120;  

COD ID: 8103480
CIF file Formula: - B4 N4 O72 Si32 -
Comments: Rius, J.; Gies, H. Ab-initio structure determination of zeolite RUB-10 from low resolution X-ray powder diffraction data Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 475-480
Space group: P 1 21/a 1
Cell volume: 1924.97
Cell parameters: 13.112; 12.903; 12.407; 90; 113.5; 90;  

COD ID: 8103481
CIF file Formula: - B4 Y -
Comments: Giese, Jr., R. F.; Matkovic, V. I.; Economy, J. The crystal structure of YB~4~ Zeitschrift für Kristallographie 122(5-6) (1965) 423-432
Space group: P 4/m b m
Cell volume: 203.219
Cell parameters: 7.11; 7.11; 4.02; 90; 90; 90;  

COD ID: 8103482
CIF file Formula: - B5 Ga2.7 Ir9 -
Comments: Jung, W.; Kluenter, W.; Petry, K. Zn3Pt9B4, Ga2.7Ir9B5 und Ga3Pt9B4, Zink -und Gallium-Uebergangsmetallboride mit neuen Kanalstrukturen Zeitschrift fuer Kristallographie (149,1979-) 209 (1994) 151-156
Space group: P -6 2 m
Cell volume: 203.432
Cell parameters: 9.0465; 9.0465; 2.8703; 90; 90; 120;  

COD ID: 8103483
CIF file Formula: - B6 Ba Ni12 -
Comments: Jung, W.; Quentmeier, D. Darstellung der ternaeren boride Sr Ni12 B6 und Ba Ni12 B6 Zeitschrift fuer Kristallographie (149,1979-) 151 (1980) 121-128
Space group: R -3 m :H
Cell volume: 607.308
Cell parameters: 9.689; 9.689; 7.47; 90; 90; 120;  

COD ID: 8103484
CIF file Formula: - B6 Ba2 Ca O12 -
Comments: Liebertz, J.; Froehlich, R. Struktur und Kristallchemie von Ba2 M(B3 O6)2 mit M=Ca,Cd,Mg,Co und Ni Zeitschrift fuer Kristallographie (149,1979-) 168 (1984) 293-297
Space group: R -3 :H
Cell volume: 786.041
Cell parameters: 7.165; 7.165; 17.68; 90; 90; 120;  

COD ID: 8103485
CIF file Formula: - B6 Ba2 Ni9 -
Comments: Quentmeier, D.; Jung, W. The crystal structure of Ba2 Ni9 B6 Zeitschrift fuer Kristallographie (149,1979-) 151 (1980) 172-174
Space group: R -3 c :H
Cell volume: 1265.91
Cell parameters: 10.029; 10.029; 14.533; 90; 90; 120;  

COD ID: 8103487
CIF file Formula: - B6 Ca Ni12 -
Comments: Jung, W.; Weltzer, M. Die ternaeren Calcium-Nickelboride CaNi4B, Ca3Ni7B2, Ca5Ni15B4 und CaNi12B6 Zeitschrift fuer Kristallographie (149,1979-) 196 (1991) 169-178
Space group: R -3 m :H
Cell volume: 582.34
Cell parameters: 9.528; 9.528; 7.407; 90; 90; 120;  

COD ID: 8103488
CIF file Formula: - B4 Ca5 Ni15 -
Comments: Jung, W.; Weltzer, M. Die ternaeren Calcium-Nickelboride Ca Ni4 B, Ca3 Ni7 B2, Ca5 Ni15 B4 und Ca Ni12 B6 Zeitschrift fuer Kristallographie (149,1979-) 196 (1991) 169-178
Space group: P 63/m m c
Cell volume: 633.201
Cell parameters: 5.115; 5.115; 27.946; 90; 90; 120;  

COD ID: 8103489
CIF file Formula: - B6 Li3.0125 Ni19.9875 -
Comments: Jung, W. Die Kristallstruktur von Li3 Ni20 B6 und Li3 Ni16 B8 Zeitschrift fuer Kristallographie (149,1979-) 151 (1980) 113-120
Space group: F m -3 m
Cell volume: 1150.36
Cell parameters: 10.478; 10.478; 10.478; 90; 90; 90;  

COD ID: 8103490
CIF file Formula: - B6 Ni12 Sr -
Comments: Quentmeier, D.; Jung, W. Darstellung der ternaeren Boride Sr Ni12 B6 und Ba Ni12 B6 Zeitschrift fuer Kristallographie (149,1979-) 151 (1980) 121-128
Space group: R -3 m :H
Cell volume: 593.766
Cell parameters: 9.59; 9.59; 7.455; 90; 90; 120;  

COD ID: 8103491
CIF file Formula: - B7 Br Mn3 O13 -
Comments: Kubel, F.; Crottaz, O. Crystal structure of manganese bromine boracite, Mn3 B7 O13 Br Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 924-924
Space group: P c a 21
Cell volume: 931.616
Cell parameters: 8.7099; 8.6861; 12.314; 90; 90; 90;  

COD ID: 8103493
CIF file Formula: - B4 Ga3 Pt9 -
Comments: Petry, K.; Jung, W.; Kluenter, W. Zn3 Pt9 B4, Ga2.7 Ir9 B5 und Ga3 Pt9 B4, Zink und Gallium- Uebergangsmetallboride mit neuen Kristallstrukturen Zeitschrift fuer Kristallographie (149,1979-) 209 (1994) 151-156
Space group: P -6 2 c
Cell volume: 422.671
Cell parameters: 8.7503; 8.7503; 6.3742; 90; 90; 120;  

COD ID: 8103494
CIF file Formula: - Li0.88 Mn2 O4 -
Comments: Fong, C.; Kennedy, B. J.; Elcombe, M. M. A powder neutron diffraction study of λ and γ manganese dioxide and of LiMn~2~O~4~ Zeitschrift für Kristallographie 209(12) (1994) 941-945
Space group: F d -3 m :2
Cell volume: 560.86
Cell parameters: 8.2468; 8.2468; 8.2468; 90; 90; 90;  

COD ID: 8103495
CIF file Formula: - Li0.115 Mn O2 -
Comments: Fong, C.; Kennedy, B. J.; Elcombe, M. M. A powder neutron diffraction study of λ and γ manganese dioxide and of LiMn~2~O~4~ Zeitschrift für Kristallographie 209(12) (1994) 941-945
Space group: F d -3 m :2
Cell volume: 524.37
Cell parameters: 8.0639; 8.0639; 8.0639; 90; 90; 90;  

COD ID: 8103499
CIF file Formula: - Nb O5 P -
Comments: Leclaire, A.; Chahboun, H.; Groult, D.; Raveau, B. The crystal structure of β-NbPO~5~ Zeitschrift für Kristallographie 177 (1986) 277-286
Space group: P 1 21/c 1
Cell volume: 789.5
Cell parameters: 13.0969; 5.2799; 13.2281; 90; 120.334; 90;  

COD ID: 8103500
CIF file Formula: - C5 H5 Br N2 -
Comments: Goubitz, K.; Sonneveld, E. J.; Schenk, H. Crystal structure determination of a series of small organic compounds from powder data Zeitschrift für Kristallographie 216(3) (2001) 176-181
Space group: P 1 21/c 1
Cell volume: 595.291
Cell parameters: 13.8; 5.839; 7.687; 90; 106.04; 90;  

COD ID: 8103501
CIF file Formula: - Co Li O4 P -
Comments: Kubel, F. Crystal structure of lithium cobalt double orthophosphate, LiCoPO4 Zeitschrift für Kristallographie 209(9) (1994) 755
Space group: P n m a
Cell volume: 283.2
Cell parameters: 10.2001; 5.9199; 4.69; 90; 90; 90;  

COD ID: 8103502
CIF file Formula: - C13.16 Al6.5728 Mg0.9392 O32.168 P7.504 -
Comments: Baur, W.H.; Bieniok, A.; Joswig, W.; Kassner, D.; Finger, G.; Kornatowski, J. The crystal structure of the microporous solid MAPO-39 (ATN) refined from single crystal diffraction data Zeitschrift fuer Kristallographie (149,1979-) 214 (1999) 154-159
Space group: I 4/m
Cell volume: 920.708
Cell parameters: 13.2088; 13.2088; 5.2771; 90; 90; 90;  

COD ID: 8103503
CIF file Formula: - F5 Mn Na2 -
Comments: Carlson, S.; Norrestam, R.; Xu, Y. Single crystal X-ray diffraction studies of Na2 Mn F5 at high hydrostatic pressures Zeitschrift fuer Kristallographie (149,1979-) 214 (1999) 259-263
Space group: P 1 21/c 1
Cell volume: 397.738
Cell parameters: 7.615; 5.152; 10.741; 90; 109.29; 90;  

COD ID: 8103506
CIF file Formula: - Bi11 Cl9 Se12 -
Comments: Eggenweiler, U.; Keller, E.; Kramer, V.; Oppermann, H.; Petasch, U. On the crystal structure of Bi11 Se12 Cl9 Zeitschrift fuer Kristallographie (149,1979-) 214 (1999) 264-270
Space group: C 1 2/m 1
Cell volume: 7178.46
Cell parameters: 24.182; 8.1656; 36.362; 90; 91.21; 90;  

COD ID: 8103507
CIF file Formula: - Al2 Ca2.7 Mg0.3 O12 Si3 -
Comments: Geiger, C.A.; Armbruster, T. The crystal structure of a garnet solid solution (Ca0.9 Mg0.1)3 Al2(Si O4)3 at 295 K and 100 K: local site behaviour - dynamic and static disorder Zeitschrift fuer Kristallographie (149,1979-) 214 (1999) 211-215
Space group: I a -3 d
Cell volume: 1654.76
Cell parameters: 11.828; 11.828; 11.828; 90; 90; 90;  

COD ID: 8103508
CIF file Formula: - Cu2 H2 O7 Se2 -
Comments: Giester, G. New copper selenites. Part B: Cu2 (Se O3)2 . (H2 O) and Tl(III)2 Cu3 (Se O3)6 Zeitschrift fuer Kristallographie (149,1979-) 214 (1999) 305-308
Space group: P 1 21/c 1
Cell volume: 616.281
Cell parameters: 8.409; 7.508; 10.511; 90; 111.77; 90;  

COD ID: 8103509
CIF file Formula: - Cu3 O18 Se6 Tl2 -
Comments: Giester, G. New copper selenites. Part B: Cu2 (Se O3)2 . (H2 O) and Tl(III)2 Cu3 (Se O3)6 Zeitschrift fuer Kristallographie (149,1979-) 214 (1999) 305-308
Space group: P -1
Cell volume: 411.546
Cell parameters: 4.803; 9.605; 9.934; 67.05; 81.41; 77.96;  

COD ID: 8103510
CIF file Formula: - Ba Ca0.26 Ni O5 Y1.74 -
Comments: Massarotti, V.; Capsoni, D.; Bini, M.; Altomare, A.; Moliterni, A.G.G. Ab initio structural approach on polycrystalline Y2-x Cax Ba Ni O5 (0<x<0.33) compounds Zeitschrift fuer Kristallographie (149,1979-) 214 (1999) 205-210
Space group: I m m m
Cell volume: 243.698
Cell parameters: 3.744; 5.7647; 11.2912; 90; 90; 90;  

COD ID: 8103511
CIF file Formula: - Al0.42 Ca8.5 Ce1.13 Cl Fe0.93 H9.84 Mn2.13 Na34.43 O152.34 Si50.68 Sr0.77 Ti3.51 Zr3.63 -
Comments: Rastsvetaeva, R.K.; Khomyakov, A.P.; Chapuis, G. Crystal structure and crystal-chemical features of a new Ti-rich member of the eudialyte family Zeitschrift fuer Kristallographie (149,1979-) 214 (1999) 271-278
Space group: R 3 m :H
Cell volume: 10533.2
Cell parameters: 14.153; 14.153; 60.72; 90; 90; 120;  

COD ID: 8103512
CIF file Formula: - Cl0.227 Fe H O2 -
Comments: Kilcoyne, S.H.; Lawrence, J.L. The structure of iron dextran cores Zeitschrift fuer Kristallographie (149,1979-) 214 (1999) 666-669
Space group: I 1 2/m 1
Cell volume: 329.344
Cell parameters: 10.594; 3.019; 10.299; 90; 88.98; 90;  

COD ID: 8103513
CIF file Formula: - O2 Si -
Comments: Kim-Zajonz, J.; Werner, S.; Schulz, H. High pressure single crystal X-ray diffraction study on alpha-quartz Zeitschrift fuer Kristallographie (149,1979-) 214 (1999) 324-330
Space group: P 31 2 1
Cell volume: 94.387
Cell parameters: 4.583; 4.583; 5.189; 90; 90; 120;  

COD ID: 8103514
CIF file Formula: - Al2 O3 -
Comments: Kim-Zajonz, J.; Werner, S.; Schulz, H. High pressure single crystal X-ray diffraction study on ruby up to 31 GPa Zeitschrift fuer Kristallographie (149,1979-) 214 (1999) 331-336
Space group: R -3 c :H
Cell volume: 237.47
Cell parameters: 4.649; 4.649; 12.687; 90; 90; 120;  

COD ID: 8103515
CIF file Formula: - Mo3.397 O11 Re0.603 -
Comments: Weber, T.; Feller, J.; Oppermann, H.; Paufler, P. On the exchange of molybdenum by rhenium in gamma-(Mo4-x Rex O11) Zeitschrift fuer Kristallographie (149,1979-) 214 (1999) 98-102
Space group: P n a 21
Cell volume: 895.006
Cell parameters: 24.43; 6.732; 5.442; 90; 90; 90;  

COD ID: 8103516
CIF file Formula: - Co3 Li2 O12 Se4 -
Comments: Wildner, M.; Andrut, M. Crystal structure, electronic absorption spectra, and crystal field superposition model analysis of Li2 Co3 (Se O3)4 Zeitschrift fuer Kristallographie (149,1979-) 214 (1999) 216-222
Space group: P 1 21/c 1
Cell volume: 523.937
Cell parameters: 8.095; 9.236; 7.781; 90; 115.76; 90;  

COD ID: 8103517
CIF file Formula: - Se5 Th2 -
Comments: Kohlmann, H.; Beck, H.P. Pseudo-symmetry in the crystal structure of An2 X5 compounds (An = Th, U, Np; X = S, Se) Zeitschrift fuer Kristallographie (149,1979-) 214 (1999) 341-345
Space group: P c n b
Cell volume: 673.826
Cell parameters: 7.9223; 7.9375; 10.7155; 90; 90; 90;  

COD ID: 8103518
CIF file Formula: - C Li Na O3 -
Comments: Zhukov, S.G.; Yatsenko, A.V.; Schenk, H.; Chernyshev, V.V.; D'yakov, V.A.; le Loux, R. X-ray high temperature powder diffraction study and computer simulation of gamma-(Li Na C O3) Zeitschrift fuer Kristallographie (149,1979-) 214 (1999) 255-258
Space group: P -6
Cell volume: 174.158
Cell parameters: 8.12; 8.12; 3.05; 90; 90; 120;  

COD ID: 8103519
CIF file Formula: - Al H28 N O21 S2 -
Comments: Abdeen, A.M.; Weiss, A.; Will, G. Neutron diffraction study of alums. I. The crystal structure of hydroxylammonium aluminium alum Zeitschrift fuer Kristallographie (149,1979-) 154 (1981) 45-57
Space group: P a -3
Cell volume: 1873.6
Cell parameters: 12.328; 12.328; 12.328; 90; 90; 90;  

COD ID: 8103520
CIF file Formula: - Al1.92 Fe0.057 Mn0.023 O5 Si -
Comments: Abs-Wurmbach, I.; Tillmanns, E.; Langer, K.; Seifert, F. The crystal chemistry of (Mn(3+),Fe(3+))-substituted Andalusites (Viridines and Kanonaite), (Al(1-x-y) Mn(3+)x Fe(3+)y (O (Si O4)): crystal structure, Moessbauer and polarized optical absorption spectra Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 81-113
Space group: P n n m
Cell volume: 344.316
Cell parameters: 7.81; 7.915; 5.57; 90; 90; 90;  

COD ID: 8103521
CIF file Formula: - Al1.756 Fe0.062 Mn0.182 O5 Si -
Comments: Abs-Wurmbach, I.; Langer, K.; Tillmanns, E.; Seifert, F. The crystal chemistry of (Mn(3+),Fe(3+))-substituted Andalusites (Viridines and Kanonaite), (Al(1-x-y) Mn(3+)x Fe(3+)y (O (Si O4)): crystal structure, Moessbauer and polarized optical absorption spectra Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 81-113
Space group: P n n m
Cell volume: 347.566
Cell parameters: 7.842; 7.94; 5.582; 90; 90; 90;  

COD ID: 8103522
CIF file Formula: - Al1.562 Fe0.096 Mn0.342 O5 Si -
Comments: Abs-Wurmbach, I.; Langer, K.; Seifert, F.; Tillmanns, E. The crystal chemistry of (Mn(3+),Fe(3+))-substituted Andalusites (Viridines and Kanonaite), (Al(1-x-y) Mn(3+)x Fe(3+)y (O (Si O4)): crystal structure, Moessbauer and polarized optical absorption spectra Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 81-113
Space group: P n n m
Cell volume: 353.176
Cell parameters: 7.891; 7.988; 5.603; 90; 90; 90;  

COD ID: 8103523
CIF file Formula: - Al1.302 Fe0.018 Mn0.68 O5 Si -
Comments: Abs-Wurmbach, I.; Langer, K.; Seifert, F.; Tillmanns, E. The crystal chemistry of (Mn(3+),Fe(3+))-substituted Andalusites (Viridines and Kanonaite), (Al(1-x-y) Mn(3+)x Fe(3+)y (O (Si O4)): crystal structure, Moessbauer and polarized optical absorption spectra Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 81-113
Space group: P n n m
Cell volume: 360.041
Cell parameters: 7.961; 8.053; 5.616; 90; 90; 90;  

COD ID: 8103524
CIF file Formula: - H16 O20 Pr2 S3 -
Comments: Ahmed Farag, I.S.; El Kordy, M.A.; Ahmed, N.A. Crystal structure of praseodymium sulfate octahydrate Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 165-171
Space group: C 1 2/c 1
Cell volume: 1645.8
Cell parameters: 13.694; 6.803; 18.061; 90; 102; 90;  

COD ID: 8103525
CIF file Formula: - C4 K2 N4 Zn -
Comments: Ahsbahs, H. Einkristalluntersuchungen an Hochdruckmodifikationen von K2 Zn (C N)4 Zeitschrift fuer Kristallographie (149,1979-) 149 (1979) 151-152
Space group: R -3 c :R
Cell volume: 894.647
Cell parameters: 15.19; 15.19; 15.19; 32.4; 32.4; 32.4;  

COD ID: 8103526
CIF file Formula: - C16 H18 K8 N16 O9 Zn4 -
Comments: Ahsbahs, H. Strukturbestimmung der wasserhaltigen Phase von K2 Zn (C N)4 bei hohem Druck Zeitschrift fuer Kristallographie (149,1979-) 154 (1981) 243-244
Space group: P b a m
Cell volume: 3934.25
Cell parameters: 7.95; 32.01; 15.46; 90; 90; 90;  

COD ID: 8103527
CIF file Formula: - Al Cs0.814 O12 Si5 -
Comments: Araki, T. Crystal structure of a cesium alumosilicate, Cs (Al Si5 O12) Zeitschrift fuer Kristallographie (149,1979-) 152 (1980) 207-213
Space group: A m a 2
Cell volume: 1164.76
Cell parameters: 16.776; 13.828; 5.021; 90; 90; 90;  

COD ID: 8103528
CIF file Formula: - Hg O4 S -
Comments: Aurivillius, K.; Stalhandske, C. Reinvestigation of the crystal structures of Hg S O4 and Cd S O4 Zeitschrift fuer Kristallographie (149,1979-) 153 (1980) 121-129
Space group: P n 21 m
Cell volume: 151.095
Cell parameters: 4.7779; 4.8119; 6.572; 90; 90; 90;  

COD ID: 8103529
CIF file Formula: - Cd O4 S -
Comments: Aurivillius, K.; Stalhandske, C. Reinvestigation of the crystal structures of Hg S O4 and Cd S O4 Zeitschrift fuer Kristallographie (149,1979-) 153 (1980) 121-129
Space group: P n 21 m
Cell volume: 145.395
Cell parameters: 4.6982; 4.7191; 6.5578; 90; 90; 90;  

COD ID: 8103530
CIF file Formula: - K0.3 Mo O3 -
Comments: Bartl, H.; Schuster, D.; Schroeder, F.A. Verfeinerung der Kristallstruktur der blauen Kalium Molybdaen-bronze, K0.3 Mo O3, durch Roentgenbeugung Zeitschrift fuer Kristallographie (149,1979-) 149 (1979) 127-128
Space group: C 1 2/m 1
Cell volume: 1210.71
Cell parameters: 18.255; 7.564; 9.894; 90; 117.6; 90;  

COD ID: 8103531
CIF file Formula: - N2 O5 S3 -
Comments: Bartl, H.; Rodek, E. Untersuchung der Kristall- und Molekuelstruktur von S3 N2 O5 Zeitschrift fuer Kristallographie (149,1979-) 149 (1979) 101-102
Space group: P 1 21/c 1
Cell volume: 637.214
Cell parameters: 8.827; 9.958; 7.841; 90; 112.4; 90;  

COD ID: 8103534
CIF file Formula: - Rb2 S5 -
Comments: Boettcher, P. Synthesis and crystal structure of the rubidium pentachalcogenides Rb2 S5 and Rb2 Se5 Zeitschrift fuer Kristallographie (149,1979-) 150 (1979) 65-73
Space group: P 21 21 21
Cell volume: 809.268
Cell parameters: 6.837; 17.845; 6.633; 90; 90; 90;  

COD ID: 8103535
CIF file Formula: - Rb2 Se5 -
Comments: Boettcher, P. Synthesis and crystal structure of the rubidium pentachalcogenides Rb2 S5 and Rb2 Se5 Zeitschrift fuer Kristallographie (149,1979-) 150 (1979) 65-73
Space group: P 21 21 21
Cell volume: 902.193
Cell parameters: 7.135; 18.299; 6.91; 90; 90; 90;  

COD ID: 8103536
CIF file Formula: - O11 Pb2 Te3 U -
Comments: Brandstaetter, F. Synthesis and crystal structure determination of Pb2 (U O2) (Te O3)3 Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 193-200
Space group: P 1 21/n 1
Cell volume: 1084.45
Cell parameters: 11.605; 13.389; 6.981; 90; 91.23; 90;  

COD ID: 8103538
CIF file Formula: - Eu3 S4 -
Comments: Denner, W.; Wichelhaus, W.; Schulz, H. Absorptionseinfluesse bei der Strukturanalyse unter hohem Druck am Beispiel von Eu3 S4 Zeitschrift fuer Kristallographie (149,1979-) 149 (1979) 134-135
Space group: I -4 3 d
Cell volume: 574.685
Cell parameters: 8.314; 8.314; 8.314; 90; 90; 90;  

COD ID: 8103539
CIF file Formula: - Al Ca2 F7 -
Comments: Domesle, R.; Hoppe, R. The crystal structure of Ca2 Al F7 Zeitschrift fuer Kristallographie (149,1979-) 153 (1980) 317-328
Space group: P n m a
Cell volume: 513.542
Cell parameters: 7.685; 6.998; 9.549; 90; 90; 90;  

COD ID: 8103541
CIF file Formula: - Bi1.68 Co0.32 O2 S0.84 -
Comments: Fanariotis, I.A.; Rentzeperis, P.J. Crystal growth and X-ray investigation of a layered bismuth oxide sulfate in the CoSO4-Bi2O3 system Zeitschrift fuer Kristallographie (149,1979-) 194 (1991) 261-265
Space group: C 1 2 1
Cell volume: 237.48
Cell parameters: 5.615; 5.535; 8.08; 90; 108.97; 90;  

COD ID: 8103543
CIF file Formula: - Ba O3 Pt0.12 Ti0.88 -
Comments: Fischer, R.; Tillmanns, E. Synthese und Kristallstruktur von zwei Bariumtitanplatinoxiden Ba (Ti, Pt) O3 und Ba4 (Ti, Pt)2 Pt O10 Zeitschrift fuer Kristallographie (149,1979-) 157 (1981) 69-81
Space group: P 63/m m c
Cell volume: 397.758
Cell parameters: 5.723; 5.723; 14.023; 90; 90; 120;  

COD ID: 8103544
CIF file Formula: - Ba4 O10 Pt1.19 Ti1.81 -
Comments: Fischer, R.; Tillmanns, E. Synthese und Kristallstruktur von zwei Bariumtitanplatinoxiden Ba (Ti, Pt) O3 und Ba4 (Ti, Pt)2 Pt O10 Zeitschrift fuer Kristallographie (149,1979-) 157 (1981) 69-81
Space group: C m c a
Cell volume: 1014.97
Cell parameters: 5.783; 13.368; 13.129; 90; 90; 90;  

COD ID: 8103549
CIF file Formula: - S4 Sb Tl3 -
Comments: Gostojic, M.; Engel, P.; Nowacki, W. The crystal structure of synthetic Tl3 Sb S4 Zeitschrift fuer Kristallographie (149,1979-) 157 (1981) 299-308
Space group: P 1
Cell volume: 443.898
Cell parameters: 6.285; 6.364; 11.647; 94.61; 98.51; 103.93;  

COD ID: 8103550
CIF file Formula: - Ca2.25 H3.5 O10 Si3 -
Comments: Hamid, S.A. The crystal structure of the 11Angs. natural tobermorite Ca2.25 (Si3 O7.5 (O H)1.5) (H2 O) Zeitschrift fuer Kristallographie (149,1979-) 154 (1981) 189-198
Space group: I m m 2
Cell volume: 470.292
Cell parameters: 5.586; 3.696; 22.779; 90; 90; 90;  

COD ID: 8103551
CIF file Formula: - C2 H8 N6 O6 Pb S2 -
Comments: Herbstein, F. H. Crystal structure of bis(thiourea) lead(II) nitrate Pb(NO~3~)~2~ (SC(NH~2~)~2~)~2~ Zeitschrift für Kristallographie 157 (1981) 39-46
Space group: P 1 21/c 1
Cell volume: 1162.65
Cell parameters: 7.212; 17.952; 9.475; 90; 108.6; 90;  

COD ID: 8103552
CIF file Formula: - F4 K2 Zn -
Comments: Herdtweck, E.; Babel, D. Verfeinerung der Kristallstrukturen von K2 Zn F4 und K3 Zn2 F7 Zeitschrift fuer Kristallographie (149,1979-) 153 (1980) 189-199
Space group: I 4/m m m
Cell volume: 215.871
Cell parameters: 4.058; 4.058; 13.109; 90; 90; 90;  

COD ID: 8103553
CIF file Formula: - F7 K3 Zn2 -
Comments: Herdtweck, E.; Babel, D. Verfeinerung der Kristallstrukturen von K2 Zn F4 und K3 Zn2 F7 Zeitschrift fuer Kristallographie (149,1979-) 153 (1980) 189-199
Space group: I 4/m m m
Cell volume: 348.974
Cell parameters: 4.06; 4.06; 21.171; 90; 90; 90;  

COD ID: 8103554
CIF file Formula: - Ba4 O16 Si6 -
Comments: Hesse, K.F.; Liebau, F. Crystal chemistry of silica-rich barium silicates refinement of the crystal structures of Ba4 (Si6 O16), Ba5 (Si8 O21) and Ba6 (Si10 O26), silicates with triple quadruple and quintuple chains Zeitschrift fuer Kristallographie (149,1979-) 153 (1980) 3-17
Space group: P 1 21/c 1
Cell volume: 813.538
Cell parameters: 12.477; 4.685; 13.944; 90; 93.54; 90;  

COD ID: 8103555
CIF file Formula: - Ba5 O21 Si8 -
Comments: Hesse, K.F.; Liebau, F. Crystal chemistry of silica-rich barium silicates refinement of the crystal structures of Ba4 (Si6 O16), Ba5 (Si8 O21) and Ba6 (Si10 O26), silicates with triple quadruple and quintuple chains Zeitschrift fuer Kristallographie (149,1979-) 153 (1980) 3-17
Space group: C 1 2/c 1
Cell volume: 2110.2
Cell parameters: 32.675; 4.695; 13.894; 90; 98.1; 90;  

COD ID: 8103556
CIF file Formula: - Ba6 O26 Si10 -
Comments: Hesse, K.F.; Liebau, F. Crystal chemistry of silica-rich barium silicates refinement of the crystal structures of Ba4 (Si6 O16), Ba5 (Si8 O21) and Ba6 (Si10 O26), silicates with triple quadruple and quintuple chains Zeitschrift fuer Kristallographie (149,1979-) 153 (1980) 3-17
Space group: P 1 21/c 1
Cell volume: 1301.03
Cell parameters: 20.196; 4.707; 13.842; 90; 98.61; 90;  

COD ID: 8103557
CIF file Formula: - Ba2 O10 Si4 -
Comments: Hesse, K.F.; Liebau, F. Crystal chemistry of silica-rich barium silicates refinement of the crystal structures of the layer silicates Ba2 (Si4 O10) (l) (Sanbornite), and Ba2 (Si4 O10) (H) Zeitschrift fuer Kristallographie (149,1979-) 153 (1980) 33-41
Space group: C 1 2/c 1
Cell volume: 1457.96
Cell parameters: 23.195; 4.658; 13.613; 90; 97.57; 90;  

COD ID: 8103558
CIF file Formula: - K Sb -
Comments: Hoenle, W.; von Schnering, H.G. Zur Struktur von Li P und K Sb Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 307-314
Space group: P 1 21/c 1
Cell volume: 598.28
Cell parameters: 7.156; 6.917; 13.355; 90; 115.17; 90;  

COD ID: 8103559
CIF file Formula: - Cd Ge P2 -
Comments: Hoenle, W.; von Schnering, H.G. Verfeinerung der Kristallstruktur von Cd Ge P2 Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 319-320
Space group: I -4 2 d
Cell volume: 354.434
Cell parameters: 5.738; 5.738; 10.765; 90; 90; 90;  

COD ID: 8103560
CIF file Formula: - Al1.46 Ca0.347 Na0.685 O8 Si2.54 -
Comments: Horst, W.; Tagai, T.; Korekawa, M.; Jagodzinski, H. Modulated structure of a plagioclase An52: Theory and structure determination Zeitschrift fuer Kristallographie (149,1979-) 157 (1981) 233-250
Space group: C -1
Cell volume: 669.485
Cell parameters: 8.178; 12.865; 7.109; 93.53; 116.21; 89.92;  

COD ID: 8103562
CIF file Formula: - B4 H16 N2 O11 -
Comments: Janda, R.; Pickardt, J.; Heller, G. Die Kristallstruktur von synthetischem Ammoniumtetraborate Dihydrat, (N H4)2 (B4 O5 (O H)4) (H2 O)2 Zeitschrift fuer Kristallographie (149,1979-) 154 (1981) 1-9
Space group: P 1 21 1
Cell volume: 587.365
Cell parameters: 10.691; 10.646; 7.223; 90; 134.4; 90;  

COD ID: 8103563
CIF file Formula: - Cu2 P2 Th -
Comments: Kluefers, P.; Mewis, A.; Schuster, H.U. (A B2 X2) - Verbindungen im Ca Al2 Si2 -Typ, VI. Zur Struktur von Th Cu2 P2, Yb Zn2 P2 und Yb Zn Cu P2 sowie den verwandten Verbindungen Yb Cu3 P2 und Yb Cu2 P2 Zeitschrift fuer Kristallographie (149,1979-) 149 (1979) 211-225
Space group: P -3 m 1
Cell volume: 90.896
Cell parameters: 4.028; 4.028; 6.469; 90; 90; 120;  

COD ID: 8103564
CIF file Formula: - P2 Yb Zn2 -
Comments: Kluefers, P.; Schuster, H.U.; Mewis, A. (A B2 X2) - Verbindungen im Ca Al2 Si2 -Typ, VI. Zur Struktur von Th Cu2 P2, Yb Zn2 P2 und Yb Zn Cu P2 sowie den verwandten Verbindungen Yb Cu3 P2 und Yb Cu2 P2 Zeitschrift fuer Kristallographie (149,1979-) 149 (1979) 211-225
Space group: P -3 m 1
Cell volume: 95.09
Cell parameters: 4.035; 4.035; 6.744; 90; 90; 120;  

COD ID: 8103565
CIF file Formula: - Cu P2 Yb Zn -
Comments: Kluefers, P.; Mewis, A.; Schuster, H.U. (A B2 X2) - Verbindungen im Ca Al2 Si2 -Typ, VI. Zur Struktur von Th Cu2 P2, Yb Zn2 P2 und Yb Zn Cu P2 sowie den verwandten Verbindungen Yb Cu3 P2 und Yb Cu2 P2 Zeitschrift fuer Kristallographie (149,1979-) 149 (1979) 211-225
Space group: P -3 m 1
Cell volume: 87.139
Cell parameters: 3.946; 3.946; 6.462; 90; 90; 120;  

COD ID: 8103566
CIF file Formula: - Cu2.56 P2 Yb -
Comments: Kluefers, P.; Mewis, A.; Schuster, H.U. (A B2 X2) - Verbindungen im Ca Al2 Si2 -Typ, VI. Zur Struktur von Th Cu2 P2, Yb Zn2 P2 und Yb Zn Cu P2 sowie den verwandten Verbindungen Yb Cu3 P2 und Yb Cu2 P2 Zeitschrift fuer Kristallographie (149,1979-) 149 (1979) 211-225
Space group: R -3 m :H
Cell volume: 548.353
Cell parameters: 3.964; 3.964; 40.296; 90; 90; 120;  

COD ID: 8103567
CIF file Formula: - Cu20.4 P18 Yb9 -
Comments: Kluefers, P.; Mewis, A.; Schuster, H.U. (A B2 X2) - Verbindungen im Ca Al2 Si2 -Typ, VI. Zur Struktur von Th Cu2 P2, Yb Zn2 P2 und Yb Zn Cu P2 sowie den verwandten Verbindungen Yb Cu3 P2 und Yb Cu2 P2 Zeitschrift fuer Kristallographie (149,1979-) 149 (1979) 211-225
Space group: R -3 m :H
Cell volume: 803.84
Cell parameters: 3.951; 3.951; 59.46; 90; 90; 120;  

COD ID: 8103568
CIF file Formula: - C4 Hg N4 Rb2 -
Comments: Kluefers, R.; Fuess, H.; Haussuehl, S. X-ray and neutron diffraction studies of the ferroelectric phase of Rb2 Hg (C N)4 Zeitschrift fuer Kristallographie (149,1979-) 156 (1981) 255-263
Space group: R -3 c :H
Cell volume: 3285.1
Cell parameters: 9.076; 9.076; 46.05; 90; 90; 120;  

COD ID: 8103569
CIF file Formula: - F6 Fe Zr -
Comments: Koehl, P.; Reinen, P.; Wanklyn, B.M.; Decher, G. Strukturelle Modifikationen von Fe Zr F6 Zeitschrift fuer Kristallographie (149,1979-) 153 (1980) 211-220
Space group: R -3 m :H
Cell volume: 385.127
Cell parameters: 5.632; 5.632; 14.02; 90; 90; 120;  

COD ID: 8103570
CIF file Formula: - C H2 S3 -
Comments: Krebs, B.; Henkel, G.; Dinglinger, H.J.; Stehmeier, G. Neubestimmung der Kristallstruktur von Trithiokohlensaeure alpha - H2 C S3 bei 140 K Zeitschrift fuer Kristallographie (149,1979-) 153 (1980) 285-296
Space group: P 1 21/c 1
Cell volume: 1704.77
Cell parameters: 5.839; 22.474; 12.992; 90; 90.67; 90;  

COD ID: 8103571
CIF file Formula: - Cs N9 Sr -
Comments: Krischner, H.; Baumgartner, O.; Maier, H.E. Die Kristallstruktur des Cs Sr (N3)3 Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 201-206
Space group: C 1 2/c 1
Cell volume: 726.956
Cell parameters: 9.174; 10.173; 9.008; 90; 120.15; 90;  

COD ID: 8103572
CIF file Formula: - Cs2 N12 Sr -
Comments: Krischner, H.; Maier, H.E.; Baumgartner, O. Die Kristallstruktur des Cs2 Sr (N3)4 Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 211-216
Space group: C m c m
Cell volume: 2175.83
Cell parameters: 12.642; 14.545; 11.833; 90; 90; 90;  

COD ID: 8103573
CIF file Formula: - H4 K4 N18 Ni O2 -
Comments: Maier, H. E.; Krischner, H.; Paulus, H. Kristallstrukturen komplexer Alkali-Nickel-Azidhydrate Zeitschrift fuer Kristallographie (149,1979-) 157 (1981) 277-289
Space group: P -1
Cell volume: 795.471
Cell parameters: 6.5345; 10.8192; 11.4537; 99.78; 89.31; 94.55;  

COD ID: 8103574
CIF file Formula: - H4 N18 Ni O2 Rb4 -
Comments: Maier, H. E.; Krischner, H.; Paulus, H. Kristallstrukturen komplexer Alkali-Nickel-Azidhydrate Zeitschrift fuer Kristallographie (149,1979-) 157 (1981) 277-289
Space group: P -1
Cell volume: 855.176
Cell parameters: 6.7161; 10.9837; 11.8083; 99.81; 89.41; 94.91;  

COD ID: 8103575
CIF file Formula: - Cs4 H4 N18 Ni O2 -
Comments: Maier, H. E.; Krischner, H.; Paulus, H. Kristallstrukturen komplexer Alkali-Nickel-Azidhydrate Zeitschrift fuer Kristallographie (149,1979-) 157 (1981) 277-289
Space group: P -1
Cell volume: 955.861
Cell parameters: 6.9946; 11.162; 12.4888; 100.18; 89.31; 95.12;  

COD ID: 8103576
CIF file Formula: - Cs2 H2 N12 Ni O -
Comments: Maier, H. E.; Krischner, H.; Paulus, H. Kristallstrukturen komplexer Alkali-Nickel-Azidhydrate Zeitschrift fuer Kristallographie (149,1979-) 157 (1981) 277-289
Space group: P b c a
Cell volume: 2201.96
Cell parameters: 17.3355; 11.2494; 11.2913; 90; 90; 90;  

COD ID: 8103577
CIF file Formula: - F6 Li3 V -
Comments: Massa, W. Die Kristallstruktur von beta - Li3 V F6 Zeitschrift fuer Kristallographie (149,1979-) 153 (1980) 201-210
Space group: C 1 2/c 1
Cell volume: 1255.22
Cell parameters: 14.405; 8.688; 10.082; 90; 95.84; 90;  

COD ID: 8103580
CIF file Formula: - Co2 Mg O8 P2 -
Comments: Nord, A.G.; Stetanidis, T. The cation distribution in two (Co, Mg)3 (P O4)2 solid solutions Zeitschrift fuer Kristallographie (149,1979-) 153 (1980) 141-149
Space group: P 1 21/n 1
Cell volume: 319.06
Cell parameters: 7.581; 8.32; 5.072; 90; 94.18; 90;  

COD ID: 8103581
CIF file Formula: - Co3 Mg3 O16 P4 -
Comments: Nord, A.G.; Stetanidis, T. The cation distribution in two (Co, Mg)3 (P O4)2 solid solutions Zeitschrift fuer Kristallographie (149,1979-) 153 (1980) 141-149
Space group: P 1 21/n 1
Cell volume: 318.624
Cell parameters: 7.586; 8.3; 5.074; 90; 94.19; 90;  

COD ID: 8103582
CIF file Formula: - B2 H4 Li2 O8 -
Comments: Pawel, A.; Heller, G.; Pickardt, J. Die Kristallstruktur des Dilithium tetrahydroxo-di-mue-peroxo-diborats (Lithiumperoxoborats), Li2 (B2 (O2)2 (O H)4) Zeitschrift fuer Kristallographie (149,1979-) 157 (1981) 251-257
Space group: P 1 21/c 1
Cell volume: 279.36
Cell parameters: 7.04; 7.88; 5.085; 90; 97.98; 90;  

COD ID: 8103583
CIF file Formula: - Ca2 Co O7 Si2 -
Comments: Riester, M.; Boehm, H.; Petricek, V. The commensurately modulated structure of the lock-in phase of synthetic Co-akermanite, Ca2 Co Si2 O7 Zeitschrift fuer Kristallographie (149,1979-) 215 (2000) 102-109
Space group: P -4 21 m
Cell volume: 307.122
Cell parameters: 7.8258; 7.8258; 5.0148; 90; 90; 90;  

COD ID: 8103584
CIF file Formula: - Ca2 Co O1.66667 Si2 -
Comments: Riester, M.; Boehm, H.; Petricek, V. The commensurately modulated structure of the lock-in phase of synthetic Co-akermanite, Ca2 Co Si2 O7 Zeitschrift fuer Kristallographie (149,1979-) 215 (2000) 102-109
Space group: P -4
Cell volume: 2760.11
Cell parameters: 23.46; 23.46; 5.015; 90; 90; 90;  

COD ID: 8103586
CIF file Formula: - Al6 N2 Na8 O24 Si6 -
Comments: Ruescher, C.H.; Gesing, T.M.; Buhl, J.C. Anomalous thermal expansion behaviour of Na8 (Al Si O4)6 (N O3)2 - sodalite: P4-3n to Pm3-n phase transition by untilting and contraction of T O4 units Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 332-344
Space group: P m -3 n
Cell volume: 765.91
Cell parameters: 9.1494; 9.1494; 9.1494; 90; 90; 90;  

COD ID: 8103587
CIF file Formula: - Ca14.92 O32 P2.35 Si5.65 -
Comments: Saalfeld, H.; Klaska, K.H. The crystal structure of 6 Ca2 Si O4 * 1 Ca3 (P O4)2 Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 65-73
Space group: P n m 21
Cell volume: 1393.82
Cell parameters: 9.4; 21.71; 6.83; 90; 90; 90;  

COD ID: 8103588
CIF file Formula: - O6 Pb3 S -
Comments: Sahl, K. Kristallstruktur von alpha-(Pb O)2 Pb (S O4) Zeitschrift fuer Kristallographie (149,1979-) 156 (1981) 209-217
Space group: P 1 21/m 1
Cell volume: 324.667
Cell parameters: 7.168; 5.771; 8.036; 90; 102.4; 90;  

COD ID: 8103589
CIF file Formula: - Ba H2 N2 O5 -
Comments: Schaefer, G.; Fischer, K.F. Die Struktur des Bariumnitrit-Monohydrate Ba (N O2)2 (H2 O) Zeitschrift fuer Kristallographie (149,1979-) 155 (1981) 75-79
Space group: P 61
Cell volume: 781.557
Cell parameters: 7.0833; 7.0833; 17.987; 90; 90; 120;  

COD ID: 8103590
CIF file Formula: - Cl2 S5 Sb4 -
Comments: Schulte-Kellinghaus, M.; Kraemer, V. Die Kristallstruktur des Antimon-Sulfid-Chlorids Sb4 S5 Cl2 Zeitschrift fuer Kristallographie (149,1979-) 152 (1980) 47-56
Space group: P n m a
Cell volume: 1123.97
Cell parameters: 10.63; 9.489; 11.143; 90; 90; 90;  

COD ID: 8103591
CIF file Formula: - Be O6 P2 -
Comments: Schultz, E.; Liebau, F. Crystal structure of beryllium phosphate Be P2 O6 III - a derivate of silica K (Keatite) Zeitschrift fuer Kristallographie (149,1979-) 154 (1981) 115-126
Space group: C 2 2 21
Cell volume: 873.35
Cell parameters: 9.968; 10.08; 8.692; 90; 90; 90;  

COD ID: 8103592
CIF file Formula: - Cu K O4 P -
Comments: Shoemaker, G.L.; Kostiner, E.; Anderson, J.B. The structure of potassium copper(II) phosphate K Cu P O4, an example of a three-dimensional network Zeitschrift fuer Kristallographie (149,1979-) 152 (1980) 317-332
Space group: P 1 21 1
Cell volume: 397.372
Cell parameters: 8.2778; 9.7201; 4.9421; 90; 92.13; 90;  

COD ID: 8103593
CIF file Formula: - B6 O13 Zn4 -
Comments: Smith Verdier, P.; Garcia-Blanco, S. Redetermination of the structure of anhydrous zinc metaborate Zn4 O (B O2)6 Zeitschrift fuer Kristallographie (149,1979-) 151 (1980) 175-177
Space group: I -4 3 m
Cell volume: 416.147
Cell parameters: 7.4659; 7.4659; 7.4659; 90; 90; 90;  

COD ID: 8103594
CIF file Formula: - Bi20.9 Pb4.65 S36 -
Comments: Takeuchi, Y.; Ozawa, T.; Takagi, J. Tropochemical cell-twinning and the 60-A-structure of phase V in the Pb S - Bi2 S3 system Zeitschrift fuer Kristallographie (149,1979-) 150 (1979) 75-84
Space group: B b m m
Cell volume: 3229.92
Cell parameters: 13.343; 60.022; 4.033; 90; 90; 90;  

COD ID: 8103595
CIF file Formula: - Al6 Ca8.688 Na0.625 O18 -
Comments: Takeuchi, Y.; Nishi, F.; Maki, I. Crystal-chemical characterization of the (Ca O)3 * (Al2 O3) - (Na2 O) solid-solution series Zeitschrift fuer Kristallographie (149,1979-) 152 (1980) 259-307
Space group: P 21 3
Cell volume: 3545.18
Cell parameters: 15.248; 15.248; 15.248; 90; 90; 90;  

COD ID: 8103596
CIF file Formula: - Al5.175 Ca8.393 Fe0.45 Na0.875 O18 Si0.375 -
Comments: Takeuchi, Y.; Nishi, F.; Maki, I. Crystal chemical characterization of the (Ca O)3 * (Al2 O3) - (Na2 O) solid solution series Zeitschrift fuer Kristallographie (149,1979-) 152 (1980) 259-307
Space group: P b c a
Cell volume: 1782.25
Cell parameters: 10.879; 10.845; 15.106; 90; 90; 90;  

COD ID: 8103597
CIF file Formula: - Al6 Ca8.25 Na1.5 O18 -
Comments: Takeuchi, Y.; Nishi, F.; Maki, I. Crystal chemical characterisation of the (Ca O)3 * (Al2 O3) - (Na2 O) solid-solution series Zeitschrift fuer Kristallographie (149,1979-) 152 (1980) 259-307
Space group: P 1 1 21/a
Cell volume: 1786.82
Cell parameters: 10.877; 10.854; 15.135; 90; 90; 90.1;  

COD ID: 8103598
CIF file Formula: - Al5.5 Ca7.902 Na1.73 O18 Si0.5 -
Comments: Takeuchi, Y.; Nishi, F.; Maki, I. Crystal chemical characterization of the (Ca O)3 * (Al2 O3) - (Na2 O) solid-solution series Zeitschrift fuer Kristallographie (149,1979-) 152 (1980) 259-307
Space group: P 1 1 21/a
Cell volume: 1780
Cell parameters: 10.844; 10.855; 15.122; 90; 90; 90.38;  

COD ID: 8103599
CIF file Formula: - H12 I6 N4 Zn -
Comments: Tebbe, K. F. Untersuchungen von Polyhalogeniden, die Kristallstruktur des Tetramminzink(II)-Hexaiodids (Zn (N H3) 4) (I3)2 Zeitschrift fuer Kristallographie (149,1979-) 153 (1980) 297-306
Space group: P 31 2 1
Cell volume: 1287.86
Cell parameters: 9.307; 9.307; 17.168; 90; 90; 120;  

COD ID: 8103600
CIF file Formula: - Ge Li2 O3 -
Comments: Voellenkle, H. Verfeinerung der Kristallstrukturen von Li2 Si O3 und Li2 Ge O3 Zeitschrift fuer Kristallographie (149,1979-) 154 (1981) 77-81
Space group: C m c 21
Cell volume: 255.73
Cell parameters: 9.634; 5.481; 4.843; 90; 90; 90;  

COD ID: 8103601
CIF file Formula: - Bi Cl S -
Comments: Voutsas, G.P.; Rentzeperis, P.J. The crystal structure of the paraelectric bismuth thiochloride Bi S Cl Zeitschrift fuer Kristallographie (149,1979-) 152 (1980) 109-118
Space group: P n m a
Cell volume: 309.435
Cell parameters: 7.7508; 3.9955; 9.992; 90; 90; 90;  

COD ID: 8103602
CIF file Formula: - B4 H6 O10 Tl2 -
Comments: Woller, K.H.; Heller, G. Roentgenstrukturanalysen an wasserhaltigen Thalliumpolyboraten I. Die Struktur von Tl2 (B4 O6 (O H)2) (H2 O)2 Zeitschrift fuer Kristallographie (149,1979-) 156 (1981) 151-157
Space group: P 21 21 21
Cell volume: 1006.36
Cell parameters: 10.909; 9.762; 9.45; 90; 90; 90;  

COD ID: 8103603
CIF file Formula: - B5 H8 O12 Tl -
Comments: Woller, K.H.; Heller, G. Roentgenstrukturanalysen an wasserhaltigen Thalliumpolyboraten II. Die Struktur von Tl (B5 O6 (O H)4) (H2 O)2 Zeitschrift fuer Kristallographie (149,1979-) 156 (1981) 159-166
Space group: P 1 21/c 1
Cell volume: 1120.65
Cell parameters: 11.275; 7.155; 13.928; 90; 94.16; 90;  

COD ID: 8103604
CIF file Formula: - Ca0.228 Mn0.772 O3 Si -
Comments: Yamanaka, T.; Takeuchi, Y. X-ray study of the Rhodonite-Bustamite transformation Zeitschrift fuer Kristallographie (149,1979-) 157 (1981) 131-145
Space group: A -1
Cell volume: 710.28
Cell parameters: 7.605; 7.102; 13.568; 89.95; 94.39; 103.53;  

COD ID: 8103605
CIF file Formula: - Bi Br3 -
Comments: von Benda, H. Zur Polymorphie des Wismuttribromids Zeitschrift fuer Kristallographie (149,1979-) 151 (1980) 271-285
Space group: P 1 21/a 1
Cell volume: 528.148
Cell parameters: 8.429; 9.848; 6.756; 90; 109.65; 90;  

COD ID: 8103606
CIF file Formula: - Bi Br3 -
Comments: von Benda, H. Zur Polymorphie des Wismuttribromids Zeitschrift fuer Kristallographie (149,1979-) 151 (1980) 271-285
Space group: C 1 2/m 1
Cell volume: 581.918
Cell parameters: 7.249; 12.528; 6.849; 90; 110.68; 90;  

COD ID: 8103607
CIF file Formula: - Al La O3 -
Comments: Lehnert, H.; Boysen, H.; Schneider, J.; Frey, F.; Hohlwein, D.; Radaelli, P.; Ehrenberg, H. A powder diffraction study of the phase transition in La Al O3 Zeitschrift fuer Kristallographie (149,1979-) 215 (2000) 536-541
Space group: P m -3 m
Cell volume: 55.565
Cell parameters: 3.81593; 3.81593; 3.81593; 90; 90; 90;  

COD ID: 8103609
CIF file Formula: - Cu2.307 S0.314 Te -
Comments: Makovicky, E.; Karup-Moller, S.; Sotofte, I. The crystal structure of Cu2.31 Te S0.32 - a condensed cluster compound Zeitschrift fuer Kristallographie (149,1979-) 215 (2000) 475-480
Space group: F 41 3 2
Cell volume: 3265.51
Cell parameters: 14.836; 14.836; 14.836; 90; 90; 90;  

COD ID: 8103615
CIF file Formula: - N Na O3 -
Comments: Gonschorek, G.; Miehe, G.; Weitzel, H.; Fuess, H.; Schmahl, W.W. The crystal structures of Na N O3 at 100 K, 120 K, and 563 K Zeitschrift fuer Kristallographie (149,1979-) 215 (2000) 752-756
Space group: R -3 c :H
Cell volume: 368.367
Cell parameters: 5.0655; 5.0655; 16.577; 90; 90; 120;  

COD ID: 8103616
CIF file Formula: - N Na O3 -
Comments: Gonschorek, G.; Weitzel, H.; Fuess, H.; Schmahl, W.W.; Miehe, G. The crystal structures of Na N O3 at 100 K, 120 K, and 563 K Zeitschrift fuer Kristallographie (149,1979-) 215 (2000) 752-756
Space group: R -3 m :H
Cell volume: 198.886
Cell parameters: 5.0889; 5.0889; 8.868; 90; 90; 120;  

COD ID: 8103618
CIF file Formula: - C4 H16 Cd N8 O12 Re2 -
Comments: Petrova, R.; Bakardjieva, S.; Todorov, T.; Angelova, O.; Mihailova, B. Crystal structures of Cd (Re O4)2 * 4(Urea), Cd (Re O4)2 * 6(Urea) and Ca (Re O4)2 * 5(Urea). Synthesis and characterization of urea adducts from the systems M (Re O4)2 - Urea - (H2 O), M = Ca, Sr, Ba, Pb and Cd Zeitschrift fuer Kristallographie (149,1979-) 215 (2000) 309-316
Space group: P -1
Cell volume: 480.523
Cell parameters: 7.229; 7.899; 9.361; 73.91; 78.83; 70.29;  

COD ID: 8103620
CIF file Formula: - C6 H24 Cd N12 O14 Re2 -
Comments: Petrova, R.; Angelova, O.; Todorov, T.; Mihailova, B.; Bakardjieva, S. Crystal structures of Cd (Re O4)2 * 4(Urea), Cd (Re O4)2 * 6(Urea) and Ca (Re O4)2 * 5(Urea). Synthesis and characterization of urea adducts from the systems M (Re O4)2 - Urea - (H2 O), M = Ca, Sr, Ba, Pb and Cd Zeitschrift fuer Kristallographie (149,1979-) 215 (2000) 309-316
Space group: P 1 21/n 1
Cell volume: 1216.95
Cell parameters: 10.772; 7.625; 15.095; 90; 101.03; 90;  

COD ID: 8103621
CIF file Formula: - C5 H20 Ca N10 O13 Re2 -
Comments: Petrova, R.; Todorov, T.; Angelova, O.; Mihailova, B.; Bakardjieva, S. Crystal structures of Cd (Re O4)2 * 4(Urea), Cd (Re O4)2 * 6(Urea) and Ca (Re O4)2 * 5(Urea). Synthesis and characterization of urea adducts from the systems M (Re O4)2 - Urea - (H2 O), M = Ca, Sr, Ba, Pb and Cd Zeitschrift fuer Kristallographie (149,1979-) 215 (2000) 309-316
Space group: P -1
Cell volume: 1122.55
Cell parameters: 8.745; 9.795; 13.931; 70.71; 89.47; 85.44;  

COD ID: 8103624
CIF file Formula: - Ge18 Mo6.24 Rh4.76 -
Comments: Rohrer, F.E.; Eriksson, L.; Lind, H.; Larsson, A.K.; Lidin, S. On the question of commensurability - the Nowotny chimney-ladder structures revisited Zeitschrift fuer Kristallographie (149,1979-) 215 (2000) 650-660
Space group: I -4 2 d
Cell volume: 1822.4
Cell parameters: 5.885; 5.885; 52.62; 90; 90; 90;  

COD ID: 8103625
CIF file Formula: - Ge22 Mo11.75 Rh1.25 -
Comments: Rohrer, F.E.; Larsson, A.K.; Eriksson, L.; Lind, H.; Lidin, S. On the question of commensurability - the Nowotny chimney-ladder structures revisited Zeitschrift fuer Kristallographie (149,1979-) 215 (2000) 650-660
Space group: I -4 2 d
Cell volume: 2205.21
Cell parameters: 5.922; 5.922; 62.88; 90; 90; 90;  

COD ID: 8103626
CIF file Formula: - Cr5 Rb0.75 Se8 -
Comments: Sassmannshausen, M.; Lutz, H.D. Thermal motion of the univalent metal ions in (K Cr5 S8)-type chalcogenides, ternary chromium selenides Mx Cr5 Se8 (M = Rb, Cs) Zeitschrift fuer Kristallographie (149,1979-) 215 (2000) 683-687
Space group: C 1 2/m 1
Cell volume: 592.833
Cell parameters: 18.77; 3.612; 9.021; 90; 104.23; 90;  

COD ID: 8103627
CIF file Formula: - Cr5 Cs0.76 Se8 -
Comments: Sassmannshausen, M.; Lutz, H.D. Thermal motion of the univalent metal ions in (K Cr5 S8)-type chalcogenides, ternary chromium selenides Mx Cr5 Se8 (M = Rb, Cs) Zeitschrift fuer Kristallographie (149,1979-) 215 (2000) 683-687
Space group: C 1 2/m 1
Cell volume: 603.653
Cell parameters: 18.853; 3.627; 9.109; 90; 104.27; 90;  

COD ID: 8103629
CIF file Formula: - Cs2 O4 S -
Comments: Kahle, A.; Winkler, B.; Griewatsch, C.; Milman, V. Experimental and theoretical high pressure study of beta(Cs2 S O4) Zeitschrift fuer Kristallographie (149,1979-) 215 (2000) 17-22
Space group: P n a m
Cell volume: 593.763
Cell parameters: 8.4114; 11.0702; 6.3766; 90; 90; 90;  

COD ID: 8103630
CIF file Formula: - Ca H4 O6 S -
Comments: Schofield, P.F.; Stretton, I.C.; Knight, K.S.; Wilson, C.C. Temperature related structural variation of the hydrous components in gypsum Zeitschrift fuer Kristallographie (149,1979-) 215 (2000) 707-710
Space group: I 1 2/c 1
Cell volume: 491.607
Cell parameters: 5.6749; 15.1427; 6.5091; 90; 118.491; 90;  

COD ID: 8103631
CIF file Formula: - Al0.26 Bi0.12 Ca3.128 Cu16.537 O28.476 Sr5.964 Y0.534 -
Comments: Shvanskaya, L.; Sokolova, E.; Leonyuk, L.; Maltsev, V. The crystal chemistry of superconducting Sr3.66 Bi0.28 Ca6.02 Cu16.45 O28.63 and nonsuperconducting Sr5.97 Ca3.13 Y0.53 Al0.25 Bi0.12 Cu16.66 O28.64 compounds Zeitschrift fuer Kristallographie (149,1979-) 215 (2000) 368-372
Space group: F 2 2 2
Cell volume: 2887.86
Cell parameters: 11.346; 12.996; 19.585; 90; 90; 90;  

COD ID: 8103632
CIF file Formula: - Bi0.28 Ca6.024 Cu16.447 O28.63 Sr3.66 -
Comments: Shvanskaya, L.; Leonyuk, L.; Sokolova, E.; Maltsev, V. The crystal chemistry of superconducting Sr3.66 Bi0.28 Ca6.02 Cu16.45 O28.63 and nonsuperconducting Sr5.97 Ca3.13 Y0.53 Al0.25 Bi0.12 Cu16.66 O28.64 compounds Zeitschrift fuer Kristallographie (149,1979-) 215 (2000) 368-372
Space group: F 2 2 2
Cell volume: 2815.76
Cell parameters: 11.319; 12.763; 19.491; 90; 90; 90;  


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