Crystallography Open Database

Result : There are 1612 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

We are displaying first 300 results.

Searching journal of publication like 'Zeitschrift für 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;  


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