Crystallography Open Database
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Searching journal of publication like 'Zeitschrift fur Kristallographie'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1000046 | CIF | Ca5 H10 O22 Si6 | I 1 2/m 1 | 5.593; 3.645; 22.45599 90; 96.97; 90 | 454.4 | 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-), 1997, 212, 863-873 |
| 1000227 | CIF | F5 Fe H4 Mn O2 | I m m a | 7.5635; 10.901; 6.7319 90; 90; 90 | 555 | 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-), 1987, 181, 1-10 |
| 1000269 | CIF | Ba Cr3 Cs F12 | C 1 2/c 1 | 17.184; 9.886; 15.037 90; 124.32; 90 | 2109.8 | 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-), 1989, 189, 181-190 |
| 1000421 | CIF | Ba F4 Zn | C m c 21 | 4.1974; 14.546; 5.8391 90; 90; 90 | 356.5 | 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-), 1996, 211, 934-935 |
| 1000422 | CIF | Ba F4 Zn | C m c 21 | 4.1843; 14.496; 5.8253 90; 90; 90 | 353.3 | 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-), 1996, 211, 934-935 |
| 1000485 | CIF | Ba Cu F7 In | I 41/a m d :2 | 6.843; 6.843; 12.001 90; 90; 90 | 562 | 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-), 1989, 189, 77-87 |
| 1001380 | CIF | K Mo2 O13 P3 | P -1 | 8.846; 8.846; 10.01 56.488; 55.588; 68.868 | 537.5 | 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, 1989, 188, 77-83 |
| 1001414 | CIF | Al Mo O9 P2 | P 4/n c c :2 | 8.803; 8.803; 8.697 90; 90; 90 | 674 | 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-), 1990, 190, 135-142 |
| 1001415 | CIF | As2 Hg4 I3 | P a -3 | 12.999; 12.999; 12.999 90; 90; 90 | 2196.5 | Labbe, P; Ledesert, M; Raveau, B; Rebbah, A Crystal structure of Hg~4~ As~2~ I~3~ Zeitschrift fuer Kristallographie (149,1979-), 1989, 187, 117-123 |
| 1001418 | CIF | Hg9 I6 P5 | P 1 21/c 1 | 13.112; 12.486; 17.031 90; 119.9; 90 | 2417.1 | Ledesert, M; Rebbah, A; Labbe, P Hg~9~P~5~I~6~: a new mercury(I,II) structural determination Zeitschrift fuer Kristallographie (149,1979-), 1990, 192, 223-231 |
| 1001439 | CIF | Mo Na0.3 O7 P2 | P -1 | 4.8813; 7.011; 8.2563 91.4; 92.466; 106.551 | 270.4 | 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-), 1988, 184, 247-255 |
| 1001467 | CIF | Mo2 O15 P4 | P 1 21/c 1 | 8.3068; 6.5262; 10.7181 90; 106.705; 90 | 556.5 | 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-), 1992, 201, 53-58 |
| 1001833 | CIF | H3 Mo O7 P | P 1 21/m 1 | 6.758; 6.339; 7.054 90; 110.13; 90 | 283.7 | 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-), 1997, 212, 792-794 |
| 1001834 | CIF | Nb0.787 O5 P W0.213 | P 4/n m m :2 | 6.3524; 6.3524; 4.0916 90; 90; 90 | 165.1 | 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-), 1997, 212, 837-839 |
| 1007084 | CIF | Na4 O18 P6 Pb | P -1 | 7.268; 8.151; 7.851 121.52; 102.06; 73 | 378.3 | 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-), 1983, 164, 307-313 |
| 1007162 | CIF | Ba3 H8 O22 P6 | C 1 2/m 1 | 16.09; 8.368; 7.717 90; 95.38; 90 | 1034.4 | 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-), 1986, 174, 219-224 |
| 1007181 | CIF | Co Nb2 O21 P6 | P 1 21/n 1 | 15.32; 7.89; 6.49 90; 90.76; 90 | 784.4 | 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-), 1987, 180, 195-202 |
| 1007216 | CIF | H10 K8 O32 P8 Te | P -1 | 11.315; 10.67; 7.547 108.72; 100.3; 66.8 | 791.7 | 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-), 1993, 204, 143-152 |
| 1007262 | CIF | Mg0.98 Nb2.02 O21 P6 | P 1 21/n 1 | 15.36; 7.93; 6.487 90; 90.51; 90 | 790.1 | 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-), 1987, 180, 195-202 |
| 1008173 | CIF | Cr4 O16 P Rb3 | C 1 c 1 | 9.712; 11.98; 14.9 90; 106.02; 90 | 1666.3 | 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-), 1981, 155, 315-317 |
| 1008174 | CIF | As Cr4 O16 Rb3 | C 1 c 1 | 9.804; 11.96; 14.92 90; 105.91; 90 | 1682.4 | 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-), 1981, 155, 315-317 |
| 1008176 | CIF | C3 H6.9 Cl Cu N3 O0.45 S3 | C c c a :2 | 14.258; 22.686; 13.503 90; 90; 90 | 4367.6 | 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-), 1983, 164, 171-180 |
| 1008177 | CIF | C2 H4 Cl Cu N2 S2 | P b c a | 15.576; 6.923; 11.416 90; 90; 90 | 1231 | 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-), 1983, 164, 181-188 |
| 1008270 | CIF | H10 K2 N2 O14 Te | P 1 21/a 1 | 13.34; 7.16; 6.939 90; 100.14; 90 | 652.4 | 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-), 1984, 167, 247-252 |
| 1008291 | CIF | O14 P4 Rb2 Zn3 | P 1 21 1 | 13.22; 7.224; 7.196 90; 92.08; 90 | 686.8 | 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-), 1985, 171, 113-119 |
| 1008321 | CIF | H18 Na6 O30 P6 Te | P 63/m | 11.67; 11.67; 12.12 90; 90; 120 | 1429.5 | 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-), 1985, 172, 45-53 |
| 1008371 | CIF | Bi2 O13 P4 | C 1 2/c 1 | 11.977; 6.878; 13.285 90; 106.5; 90 | 1049.3 | 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-), 1987, 180, 165-170 |
| 1008451 | CIF | Cl2 Cs2 H6 O6 Te | P 1 21/c 1 | 6.243; 11.154; 7.862 90; 107.48; 90 | 522.2 | Averbuch-Pouchot, M T Crystal structure of a new telluric acid adduct : Te(OH)~6~ 2CsCl Zeitschrift fuer Kristallographie (149,1979-), 1988, 182, 291-295 |
| 1008452 | CIF | F2.47 Gd0.735 K0.265 | I m m m | 11.652; 8.152; 32.57 90; 90; 90 | 3093.7 | 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-), 1988, 182, 281-290 |
| 1008461 | CIF | Ge P3 Rb5 | P n m a | 13.966; 5.582; 15.256 90; 90; 90 | 1189.3 | Eisenmann, B; Klein, J; Somer, M Crystal structure of pentarubidium triphosphidogermanate Zeitschrift fuer Kristallographie (149,1979-), 1991, 197, 263-264 |
| 1008462 | CIF | As6 Na10 Si2 | P 1 21/n 1 | 13.466; 7.529; 8.177 90; 90.5; 90 | 829 | Eisenmann, B.; Klein, J.; Somer, M. Crystal structure of decasodium di-μ-arsenidobis(diarsenidosilicate), Na~10~Si~2~As~6~ Zeitschrift für Kristallographie, 1991, 197, 267-268 |
| 1008463 | CIF | Na10 P6 Sn2 | P 1 21/n 1 | 13.4; 7.456; 8.289 90; 90.2; 90 | 828.2 | Eisenmann, B.; Klein, J.; Somer, M. Crystal structure of decasodium di-μ-phosphidobis(diphosphidostannate(IV)), Na~10~Sn~2~P~6~ Zeitschrift für Kristallographie, 1991, 197, 269-270 |
| 1008464 | CIF | As3 Rb5 Si | P n m a | 14.169; 5.671; 15.479 90; 90; 90 | 1243.8 | Eisenmann, B; Klein, J; Somer, M Crystal structure of pentarubidium triarsenidosilicate Zeitschrift fuer Kristallographie (149,1979-), 1991, 197, 273-274 |
| 1008465 | CIF | Au K2 P | C m c m | 9.787; 7.395; 6.168 90; 90; 90 | 446.4 | Eisenmann, B; Klein, J; Somer, M Crystal structure of dipotassium catena-phosphidoaurate Zeitschrift fuer Kristallographie (149,1979-), 1991, 197, 277-278 |
| 1008466 | CIF | K2 Na3 P3 Si | P n m a | 14.58; 4.75; 13.02 90; 90; 90 | 901.7 | Eisenmann, B; Klein, J; Somer, M Crystal structure of trisodium dipotassium triphosphidosilicate Zeitschrift fuer Kristallographie (149,1979-), 1991, 197, 275-276 |
| 1008467 | CIF | As3 Ge K Na4 | P n m a | 15.161; 4.813; 13.168 90; 90; 90 | 960.9 | Eisenmann, B; Klein, J Crystal structure of tetrasodium monopotassium triarsenidogermanate Zeitschrift fuer Kristallographie (149,1979-), 1991, 197, 279-280 |
| 1008743 | CIF | Ca5 Ge3 O11 | C -1 | 10.855; 8.715; 10.998 90.6; 96.49; 90.17 | 1033.7 | Barbier, J; Levy, D Crystal structures of Ca5 Ge3 O11 and wollastonite-type Ga Ge O3 Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 519-528 |
| 1008744 | CIF | Ca Ge O3 | P -1 | 7.2686; 7.5262; 8.094 103.44; 94.42; 90.11 | 429.3 | Barbier, J; Levy, D Crystal structures of Ca5 Ge3 O11 and wollastonite-type Ga Ge O3 Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 519-528 |
| 1008775 | CIF | C H4 N2 O | P -4 21 m | 5.576; 5.576; 4.692 90; 90; 90 | 145.9 | 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-), 1980, 153, 237-254 |
| 1008785 | CIF | C H4 N2 O | P -4 21 m | 5.645; 5.645; 4.704 90; 90; 90 | 149.9 | 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-), 1980, 153, 237-254 |
| 1008786 | CIF | C H4 N2 O | P -4 21 m | 5.578; 5.578; 4.695 90; 90; 90 | 146.1 | 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-), 1980, 153, 237-254 |
| 1008787 | CIF | C H4 N2 O | P -4 21 m | 5.572; 5.572; 4.686 90; 90; 90 | 145.5 | 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-), 1980, 153, 237-254 |
| 1008852 | CIF | As6 Ge2 Na10 | P 1 21/n 1 | 13.531; 7.544; 8.298 90; 90.2; 90 | 847 | Eisenmann, B.; Klein, J.; Somer, M. Crystal structure of decasodium di-μ-arsenido-bis(diarsenidogermanate), Na~10~Ge~2~As~6~ Zeitschrift für Kristallographie, 1991, 197, 265-266 |
| 1008853 | CIF | As2 Cd K4 | R -3 m :H | 5.797; 5.797; 27.724 90; 90; 120 | 806.9 | Eisenmann, B; Klein, J; Somer, M Crystal structure of tetrapotassium diarsenidocadmate Zeitschrift fuer Kristallographie (149,1979-), 1991, 197, 271-272 |
| 1008869 | CIF | Ag6 H2 O19 P6 | R -3 :H | 14.807; 14.807; 6.597 90; 90; 120 | 1252.6 | Averbuch-Pouchot, M T Crystal data and crystal structure of silver cyclohexaphosphate monohydrate: Ag6 P6 O18 * H2 O Zeitschrift fuer Kristallographie (149,1979-), 1989, 189, 17-23 |
| 1008872 | CIF | As6 Na10 Sn2 | P 1 21/n 1 | 13.716; 7.642; 8.527 90; 90.3; 90 | 893.8 | Eisenmann, B; Klein, J Dimere Zintl-Anionen (Sn2 As6)10- und (Sn2 Sb6)10- in Alkaliverbindungen Zeitschrift fuer Kristallographie (149,1979-), 1991, 196, 213-229 |
| 1008873 | CIF | As6 K6 Na4 Sn2 | C m c e | 20.435; 6.82; 15.351 90; 90; 90 | 2139.4 | Eisenmann, B; Klein, J Dimere Zintl-Anionen (Sn2 As6)10- und (Sn2 Sb6)10- in Alkaliverbindungen Zeitschrift fuer Kristallographie (149,1979-), 1991, 196, 213-229 |
| 1008944 | CIF | Ba2 Li3 O21 P7 | P 1 21/a 1 | 18.01399; 8.535; 11.584 90; 104.48; 90 | 1724.5 | 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-), 1984, 169, 73-82 |
| 1010505 | CIF | O5 Sb2 | F d -3 m :1 | 10.22; 10.22; 10.22 90; 90; 90 | 1067.5 | Dehlinger, U. Uber die kristallstruktur der antimonoxyde Zeitschrift fur Kristallographie, 1927, 66, 108-119 |
| 1011140 | CIF | Ca2 O7 Sb2 | F d -3 m :1 | 10.26; 10.26; 10.26 90; 90; 90 | 1080 | Natta, G.; Baccaredda, M. Tetrossido di antimonio e antimoniati Zeitschrift fur Kristallographie, 1933, 85, 271-296 |
| 1011154 | CIF | S3 Sb2 | P b n m | 11.2; 11.28; 3.83 90; 90; 90 | 483.9 | Hofmann, W. Die struktur der minerale der animonitgruppe Zeitschrift fur Kristallographie, 1933, 86, 225-245 |
| 1011189 | CIF | H12 Ni O10 S | P 41 21 2 | 6.8; 6.8; 18.29999 90; 90; 90 | 846.2 | Beevers, C. A.; Lipson, H. The crystal structure of nickel sulphate hexahydrate NiSO4 * 6H2O Locality: synthetic Zeitschrift fur Kristallographie, 1932, 83, 123-135 |
| 1011195 | CIF | S Zn | P 63 m c | 3.8; 3.8; 6.23 90; 90; 120 | 77.9 | Aminoff, G. Untersuchungen ueber die kristallstrukturen von wurtzit und rotnickelkies Zeitschrift fur Kristallographie, 1923, 58, 203-219 |
| 1011196 | CIF | S Zn | P 63 m c | 3.836; 3.836; 6.277 90; 90; 120 | 80 | Ulrich, F.; Zachariasen, W. H. Ueber die kristallstruktur des alpha- und beta-CdS, sowie des wurtzits Locality: synthetic Zeitschrift fur Kristallographie, 1925, 62, 260-273 |
| 1011201 | CIF | O3 Sb2 | F d -3 m :1 | 11.14; 11.14; 11.14 90; 90; 90 | 1382.5 | Dehlinger, U. Uber die kristallstruktur der antimonoxyde Zeitschrift fur Kristallographie, 1927, 66, 108-119 |
| 1011216 | CIF | Fe2 N | P 3 1 2 | 4.793; 4.793; 4.417 90; 90; 120 | 87.9 | 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, 1930, 74, 511-533 |
| 1011336 | CIF | B Fe | P n a m | 4.053; 5.495; 2.946 90; 90; 90 | 65.6 | Hendricks, S. B.; Kosting, P. R. The crystal structure of Fe2P, Fe2N, Fe3N and FeB Zeitschrift fur Kristallographie, 1930, 74, 511-533 |
| 1100015 | CIF | Al2.91 Fe0.09 H2 K O12 Si3 | P 31 1 2 | 5.1963; 5.1963; 29.97049 90; 90; 120 | 700.8 | Güven, N.; Burnham, C. W. The Crystal Structure of 3T Muscovite Zeitschrift für Kristallographie, 1967, 125, 163-183 |
| 1100456 | CIF | C14 H21 N O4 S | P 1 21 1 | 6.397; 7.769; 15.411 90; 100.15; 90 | 753.91 | 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, 1997, 212, 212-212 |
| 1100462 | CIF | C19 H19 N O | P 21 21 21 | 10.29; 16.86; 18.136 90; 90; 90 | 3146.4 | 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, 1996, 211, 331-332 |
| 1100468 | CIF | C9 H12 Cl N3 O4 | P 1 21/c 1 | 14.441; 5.973; 14.522 90; 113.51; 90 | 1148.63 | 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, 1996, 211, 581-582 |
| 1100469 | CIF | C16 H16 I N3 | P 1 21/c 1 | 9.876; 11.023; 29.415 90; 92.51; 90 | 3199.14 | 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, 1996, 211, 583-584 |
| 1100631 | CIF | C12 H19 Li N2 O | P 1 21/n 1 | 9.81; 7.671; 16.541 90; 100.51; 90 | 1223.87 | 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, 1998, 213, 621-622 |
| 1544372 | CIF | F0.16 Fe0.06 H1.86 Mg8.82 Mn0.01 O16.98 Si4 Ti0.05 | P 21/b 1 1 | 4.748; 10.273; 13.6894 100.72; 90; 90 | 656.06 | 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., 2000, 215, 169-173 |
| 1544374 | CIF | Al D3 O3 | P n a m | 5.14036; 5.06489; 7.25745 90; 90; 90 | 188.95 | 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., 2007, 222, 13-22 |
| 1544375 | CIF | Al H3 O3 | P 1 21/n 1 | 8.675; 5.069; 9.726 90; 94.55; 90 | 426.34 | 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., 2007, 222, 1-12 |
| 1544376 | CIF | Al H3 O3 | P 21/b 1 1 | 8.612; 5.013; 9.194 90; 90; 90 | 396.9 | 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., 2007, 222, 1-12 |
| 2002500 | CIF | Co Cu2 O3 | P m m n :2 | 9.4085; 3.9801; 3.198 90; 90; 90 | 119.8 | 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-), 1991, 196, 121-127 |
| 2002501 | CIF | Ca0.45 Co0.55 Cu2 O3 | P m m n :2 | 9.532; 4.015; 3.2841 90; 90; 90 | 125.7 | 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-), 1991, 196, 121-127 |
| 5000046 | CIF | ? | C 1 1 21/d | 6.5456; 9.451; 5.6492 90; 89.84; 90 | 349.5 | Fuess, H; Kratz, T; Toepel-Schadt, J; Miehe, G Zeitschrift fuer Kristallographie (149,1979-), 1987, 179, 335-346 |
| 6000009 | CIF | C2 H7 Ba O7.5 | C 1 2/c 1 | 13.445; 7.669; 15.018 90; 113.92; 90 | 1415.51 | 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, 1997, 212, 305-309 |
| 6000125 | CIF | C14 H9 N O3 | P n a 21 | 7.94; 24.562; 5.402 90; 90; 90 | 1053.51 | 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, 2000, 215, 306-308 |
| 6000141 | CIF | Cu H6 N O5 P | P 1 21/c 1 | 8.6676; 7.5312; 7.4054 90; 94.508; 90 | 481.91 | 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, 2000, 215, 231-234 |
| 6000175 | CIF | C22 H32 Br N2 Ni O2 | P 1 21/c 1 | 10.362; 18.468; 12.066 90; 124.53; 90 | 1902.24 | 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, 2000, 215, 34-38 |
| 6000199 | CIF | C6 H5 Br2 N | P 21 21 21 | 11.18; 16.17; 4.11 90; 90; 90 | 743.01 | Goubitz, K.; Sonneveld, E. J.; Schenk, H. Crystal structure determination of a series of small organic compounds from powder data Zeitschrift für Kristallographie, 2001, 216, 176-181 |
| 6000200 | CIF | C7 H7 I O | P c a 21 | 6.288; 7.361; 16.93 90; 90; 90 | 783.62 | Goubitz, K.; Sonneveld, E. J.; Schenk, H. Crystal structure determination of a series of small organic compounds from powder data Zeitschrift für Kristallographie, 2001, 216, 176-181 |
| 6000201 | CIF | C7 H7 I O | P 1 21/n 1 | 13.23; 4.652; 12.82 90; 109.69; 90 | 742.89 | Goubitz, K.; Sonneveld, E. J.; Schenk, H. Crystal structure determination of a series of small organic compounds from powder data Zeitschrift für Kristallographie, 2001, 216, 176-181 |
| 6000202 | CIF | C7 H6 N2 S | P 1 21/c 1 | 14.58; 4.094; 11.62 90; 94.12; 90 | 691.8 | Goubitz, K.; Sonneveld, E. J.; Schenk, H. Crystal structure determination of a series of small organic compounds from powder data Zeitschrift für Kristallographie, 2001, 216, 176-181 |
| 6000203 | CIF | C26 H28 N4 O4 | P n m a | 12.2125; 10.7524; 18.6199 90; 90; 90 | 2445.05 | 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, 2001, 216, 117-121 |
| 6000206 | CIF | C Li Na O3 | P -6 | 8.3115; 8.3115; 3.3858 90; 90; 120 | 233.88 | 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, 1999, 214, 255-258 |
| 6000207 | CIF | Na2 O3 Se | P 1 21/c 1 | 4.8963; 9.9849; 6.8391 90; 91.994; 90 | 334.15 | Helmholdt, R. B.; Sonneveld, E. J.; Schenk, H. The crystal structure of sodium selenite Na2SeO3 from powder diffraction data Zeitschrift für Kristallographie, 1999, 214, 151-153 |
| 6000208 | CIF | C2 H3 Na O2 | Pmn2 | 3.4517; 9.9123; 5.1864 90; 90; 90 | 177.45 | Helmholdt, R. B.; Sonneveld, E. J.; Schenk, H. Ab initio crystal structure determination of beta-sodium acetate from powder data Zeitschrift für Kristallographie, 1998, 213, 596-598 |
| 6000229 | CIF | Cu O3 Si | P b m m | 4.6357; 8.7735; 2.8334 90; 90; 90 | 115.24 | Otto, H. H.; Meibohm, M. Crystal structure of copper polysilicate, Cu[SiO3] Zeitschrift für Kristallographie, 1999, 214, 558-565 |
| 6000272 | CIF | Ni7 P5 Si2 | P b c n | 23.84; 5.925; 4.922 90; 90; 90 | 695.24 | Oryshchyn, S. V.; Babizhets'ky, V. S.; Kuz'ma, Y. B.; Glowiak, T. Preparation and crystal structure of the Ni7Si2P5 phosphide Zeitschrift für Kristallographie, 1999, 214, 337-340 |
| 6000306 | CIF | Ba O4 Y2 | P n m a | 10.3955; 3.503; 12.1157 90; 90; 90 | 441.2 | 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, 1999, 214, 200-204 |
| 6000341 | CIF | Ir Sn Zr | P -6 2 c | 7.321; 7.321; 7.322 90; 90; 120 | 339.86 | Zumdick, M. F.; Pottgen, R. Determination of the superstructures for the stannides ZrIrSn, HfCoSn, and HfRhSn Zeitschrift für Kristallographie, 1999, 214, 90-97 |
| 6000342 | CIF | Co Hf Sn | P -6 2 c | 7.131; 7.131; 7.054 90; 90; 120 | 310.65 | Zumdick, M. F.; Pottgen, R. Determination of the superstructures for the stannides ZrIrSn, HfCoSn, and HfRhSn Zeitschrift für Kristallographie, 1999, 214, 90-97 |
| 6000343 | CIF | Hf Rh Sn | P -6 2 c | 7.32; 7.32; 7.148 90; 90; 120 | 331.69 | Zumdick, M. F.; Pottgen, R. Determination of the superstructures for the stannides ZrIrSn, HfCoSn, and HfRhSn Zeitschrift für Kristallographie, 1999, 214, 90-97 |
| 6000414 | CIF | Co H12 K2 O14 S2 | P 1 21/a 1 | 9.057; 12.211; 6.155 90; 104.82; 90 | 658.07 | 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, 1998, 213, 456-460 |
| 6000415 | CIF | C7 H7 N5 O3 | P 1 21/n 1 | 18.92; 8.441; 5.21 90; 90.82; 90 | 831.97 | 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, 1998, 213, 477-482 |
| 6000416 | CIF | C8 H9 N5 O2 | P -1 | 7.643; 9.142; 7.492 111.12; 100.66; 102.58 | 456.21 | 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, 1998, 213, 477-482 |
| 6000519 | CIF | D2 S | Fm3m | 5.8486; 5.8486; 5.8486 90; 90; 90 | 200.06 | Cockcroft, J. K.; Fitch, A. N. The solid-phases of deuterium sulfide by powder neutron-diffraction Zeitschrift für Kristallographie, 1990, 193, 1-19 |
| 6000520 | CIF | D2 S | Pa3 | 5.7647; 5.7647; 5.7647 90; 90; 90 | 191.57 | Cockcroft, J. K.; Fitch, A. N. The solid-phases of deuterium sulfide by powder neutron-diffraction Zeitschrift für Kristallographie, 1990, 193, 1-19 |
| 6000521 | CIF | D2 S | P b c m | 4.076; 13.3801; 6.7215 90; 90; 90 | 366.57 | Cockcroft, J. K.; Fitch, A. N. The solid-phases of deuterium sulfide by powder neutron-diffraction Zeitschrift für Kristallographie, 1990, 193, 1-19 |
| 6000529 | CIF | Ge7 H7.2 K3 O19.1 | I 2 3 | 15.3496; 15.3496; 15.3496 90; 90; 90 | 3616.52 | 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, 1996, 211, 378-387 |
| 6000530 | CIF | Ge7 H7.2 O19.1 Rb3 | I 2 3 | 15.46; 15.46; 15.46 90; 90; 90 | 3695.1 | 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, 1996, 211, 378-387 |
| 6000531 | CIF | Cs3 Ge7 H5.6 O18.3 | I 2 3 | 15.5666; 15.5666; 15.5666 90; 90; 90 | 3772.08 | 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, 1996, 211, 378-387 |
| 6000532 | CIF | Ge7 H2.38 O16.69 Rb3 | P -4 3 m | 7.6699; 7.6699; 7.6699 90; 90; 90 | 451.2 | 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, 1996, 211, 378-387 |
| 6000533 | CIF | Cs3 Ge7 H3.4 O16.7 | P -4 3 m | 7.7335; 7.7335; 7.7335 90; 90; 90 | 462.51 | 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, 1996, 211, 378-387 |
| 6000534 | CIF | C Cl2 F2 | F d d 2 | 10.1676; 14.9638; 5.1004 90; 90; 90 | 776.01 | Cockcroft, J. K.; Fitch, A. N. The structure of solid dichlorodifluoromethane CF2Cl2 by powder neutron-diffraction Zeitschrift für Kristallographie, 1991, 197, 121-130 |
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