Crystallography Open Database

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1000046 CIFCa5 H10 O22 Si6I 1 2/m 15.593; 3.645; 22.45599
90; 96.97; 90
454.4Hoffmann, 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 CIFF5 Fe H4 Mn O2I m m a7.5635; 10.901; 6.7319
90; 90; 90
555Laligant, 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 CIFBa Cr3 Cs F12C 1 2/c 117.184; 9.886; 15.037
90; 124.32; 90
2109.8Ferey, 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 CIFBa F4 ZnC m c 214.1974; 14.546; 5.8391
90; 90; 90
356.5Lapasset, 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 CIFBa F4 ZnC m c 214.1843; 14.496; 5.8253
90; 90; 90
353.3Lapasset, 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 CIFBa Cu F7 InI 41/a m d :26.843; 6.843; 12.001
90; 90; 90
562de 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 CIFK Mo2 O13 P3P -18.846; 8.846; 10.01
56.488; 55.588; 68.868
537.5Leclaire, 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 CIFAl Mo O9 P2P 4/n c c :28.803; 8.803; 8.697
90; 90; 90
674Leclaire, 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 CIFAs2 Hg4 I3P a -312.999; 12.999; 12.999
90; 90; 90
2196.5Labbe, 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 CIFHg9 I6 P5P 1 21/c 113.112; 12.486; 17.031
90; 119.9; 90
2417.1Ledesert, 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 CIFMo Na0.3 O7 P2P -14.8813; 7.011; 8.2563
91.4; 92.466; 106.551
270.4Leclaire, 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 CIFMo2 O15 P4P 1 21/c 18.3068; 6.5262; 10.7181
90; 106.705; 90
556.5Costentin, 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 CIFH3 Mo O7 PP 1 21/m 16.758; 6.339; 7.054
90; 110.13; 90
283.7Biot, 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 CIFNb0.787 O5 P W0.213P 4/n m m :26.3524; 6.3524; 4.0916
90; 90; 90
165.1Leclaire, 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 CIFNa4 O18 P6 PbP -17.268; 8.151; 7.851
121.52; 102.06; 73
378.3Averbuch-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 CIFBa3 H8 O22 P6C 1 2/m 116.09; 8.368; 7.717
90; 95.38; 90
1034.4Averbuch-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 CIFCo Nb2 O21 P6P 1 21/n 115.32; 7.89; 6.49
90; 90.76; 90
784.4Averbuch-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 CIFH10 K8 O32 P8 TeP -111.315; 10.67; 7.547
108.72; 100.3; 66.8
791.7Schuelke, 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 CIFMg0.98 Nb2.02 O21 P6P 1 21/n 115.36; 7.93; 6.487
90; 90.51; 90
790.1Averbuch-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 CIFCr4 O16 P Rb3C 1 c 19.712; 11.98; 14.9
90; 106.02; 90
1666.3Averbuch-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 CIFAs Cr4 O16 Rb3C 1 c 19.804; 11.96; 14.92
90; 105.91; 90
1682.4Averbuch-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 CIFC3 H6.9 Cl Cu N3 O0.45 S3C c c a :214.258; 22.686; 13.503
90; 90; 90
4367.6Mosset, 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 CIFC2 H4 Cl Cu N2 S2P b c a15.576; 6.923; 11.416
90; 90; 90
1231Mosset, 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 CIFH10 K2 N2 O14 TeP 1 21/a 113.34; 7.16; 6.939
90; 100.14; 90
652.4Averbuch-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 CIFO14 P4 Rb2 Zn3P 1 21 113.22; 7.224; 7.196
90; 92.08; 90
686.8Averbuch-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 CIFH18 Na6 O30 P6 TeP 63/m11.67; 11.67; 12.12
90; 90; 120
1429.5Boudjada, 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 CIFBi2 O13 P4C 1 2/c 111.977; 6.878; 13.285
90; 106.5; 90
1049.3Bagieu-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 CIFCl2 Cs2 H6 O6 TeP 1 21/c 16.243; 11.154; 7.862
90; 107.48; 90
522.2Averbuch-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 CIFF2.47 Gd0.735 K0.265I m m m11.652; 8.152; 32.57
90; 90; 90
3093.7Le 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 CIFGe P3 Rb5P n m a13.966; 5.582; 15.256
90; 90; 90
1189.3Eisenmann, B; Klein, J; Somer, M
Crystal structure of pentarubidium triphosphidogermanate
Zeitschrift fuer Kristallographie (149,1979-), 1991, 197, 263-264
1008462 CIFAs6 Na10 Si2P 1 21/n 113.466; 7.529; 8.177
90; 90.5; 90
829Eisenmann, 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 CIFNa10 P6 Sn2P 1 21/n 113.4; 7.456; 8.289
90; 90.2; 90
828.2Eisenmann, 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 CIFAs3 Rb5 SiP n m a14.169; 5.671; 15.479
90; 90; 90
1243.8Eisenmann, B; Klein, J; Somer, M
Crystal structure of pentarubidium triarsenidosilicate
Zeitschrift fuer Kristallographie (149,1979-), 1991, 197, 273-274
1008465 CIFAu K2 PC m c m9.787; 7.395; 6.168
90; 90; 90
446.4Eisenmann, B; Klein, J; Somer, M
Crystal structure of dipotassium catena-phosphidoaurate
Zeitschrift fuer Kristallographie (149,1979-), 1991, 197, 277-278
1008466 CIFK2 Na3 P3 SiP n m a14.58; 4.75; 13.02
90; 90; 90
901.7Eisenmann, B; Klein, J; Somer, M
Crystal structure of trisodium dipotassium triphosphidosilicate
Zeitschrift fuer Kristallographie (149,1979-), 1991, 197, 275-276
1008467 CIFAs3 Ge K Na4P n m a15.161; 4.813; 13.168
90; 90; 90
960.9Eisenmann, B; Klein, J
Crystal structure of tetrasodium monopotassium triarsenidogermanate
Zeitschrift fuer Kristallographie (149,1979-), 1991, 197, 279-280
1008743 CIFCa5 Ge3 O11C -110.855; 8.715; 10.998
90.6; 96.49; 90.17
1033.7Barbier, 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 CIFCa Ge O3P -17.2686; 7.5262; 8.094
103.44; 94.42; 90.11
429.3Barbier, 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 CIFC H4 N2 OP -4 21 m5.576; 5.576; 4.692
90; 90; 90
145.9Guth, 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 CIFC H4 N2 OP -4 21 m5.645; 5.645; 4.704
90; 90; 90
149.9Guth, 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 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.695
90; 90; 90
146.1Guth, 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 CIFC H4 N2 OP -4 21 m5.572; 5.572; 4.686
90; 90; 90
145.5Guth, 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 CIFAs6 Ge2 Na10P 1 21/n 113.531; 7.544; 8.298
90; 90.2; 90
847Eisenmann, 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 CIFAs2 Cd K4R -3 m :H5.797; 5.797; 27.724
90; 90; 120
806.9Eisenmann, B; Klein, J; Somer, M
Crystal structure of tetrapotassium diarsenidocadmate
Zeitschrift fuer Kristallographie (149,1979-), 1991, 197, 271-272
1008869 CIFAg6 H2 O19 P6R -3 :H14.807; 14.807; 6.597
90; 90; 120
1252.6Averbuch-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 CIFAs6 Na10 Sn2P 1 21/n 113.716; 7.642; 8.527
90; 90.3; 90
893.8Eisenmann, 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 CIFAs6 K6 Na4 Sn2C m c e20.435; 6.82; 15.351
90; 90; 90
2139.4Eisenmann, 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 CIFBa2 Li3 O21 P7P 1 21/a 118.01399; 8.535; 11.584
90; 104.48; 90
1724.5El 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 CIFO5 Sb2F d -3 m :110.22; 10.22; 10.22
90; 90; 90
1067.5Dehlinger, U.
Uber die kristallstruktur der antimonoxyde
Zeitschrift fur Kristallographie, 1927, 66, 108-119
1011140 CIFCa2 O7 Sb2F d -3 m :110.26; 10.26; 10.26
90; 90; 90
1080Natta, G.; Baccaredda, M.
Tetrossido di antimonio e antimoniati
Zeitschrift fur Kristallographie, 1933, 85, 271-296
1011154 CIFS3 Sb2P b n m11.2; 11.28; 3.83
90; 90; 90
483.9Hofmann, W.
Die struktur der minerale der animonitgruppe
Zeitschrift fur Kristallographie, 1933, 86, 225-245
1011189 CIFH12 Ni O10 SP 41 21 26.8; 6.8; 18.29999
90; 90; 90
846.2Beevers, C. A.; Lipson, H.
The crystal structure of nickel sulphate hexahydrate NiSO4 * 6H2O Locality: synthetic
Zeitschrift fur Kristallographie, 1932, 83, 123-135
1011195 CIFS ZnP 63 m c3.8; 3.8; 6.23
90; 90; 120
77.9Aminoff, G.
Untersuchungen ueber die kristallstrukturen von wurtzit und rotnickelkies
Zeitschrift fur Kristallographie, 1923, 58, 203-219
1011196 CIFS ZnP 63 m c3.836; 3.836; 6.277
90; 90; 120
80Ulrich, 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 CIFO3 Sb2F d -3 m :111.14; 11.14; 11.14
90; 90; 90
1382.5Dehlinger, U.
Uber die kristallstruktur der antimonoxyde
Zeitschrift fur Kristallographie, 1927, 66, 108-119
1011216 CIFFe2 NP 3 1 24.793; 4.793; 4.417
90; 90; 120
87.9Hendricks, 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 CIFB FeP n a m4.053; 5.495; 2.946
90; 90; 90
65.6Hendricks, S. B.; Kosting, P. R.
The crystal structure of Fe2P, Fe2N, Fe3N and FeB
Zeitschrift fur Kristallographie, 1930, 74, 511-533
1100015 CIFAl2.91 Fe0.09 H2 K O12 Si3P 31 1 25.1963; 5.1963; 29.97049
90; 90; 120
700.8Güven, N.; Burnham, C. W.
The Crystal Structure of 3T Muscovite
Zeitschrift für Kristallographie, 1967, 125, 163-183
1100456 CIFC14 H21 N O4 SP 1 21 16.397; 7.769; 15.411
90; 100.15; 90
753.91Harms, 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 CIFC19 H19 N OP 21 21 2110.29; 16.86; 18.136
90; 90; 90
3146.4Hoppe, 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 CIFC9 H12 Cl N3 O4P 1 21/c 114.441; 5.973; 14.522
90; 113.51; 90
1148.63Boche, 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 CIFC16 H16 I N3P 1 21/c 19.876; 11.023; 29.415
90; 92.51; 90
3199.14Boche, 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 CIFC12 H19 Li N2 OP 1 21/n 19.81; 7.671; 16.541
90; 100.51; 90
1223.87Bosold, 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 CIFF0.16 Fe0.06 H1.86 Mg8.82 Mn0.01 O16.98 Si4 Ti0.05P 21/b 1 14.748; 10.273; 13.6894
100.72; 90; 90
656.06Ferraris, 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 CIFAl D3 O3P n a m5.14036; 5.06489; 7.25745
90; 90; 90
188.95Komatsu, 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 CIFAl H3 O3P 1 21/n 18.675; 5.069; 9.726
90; 94.55; 90
426.34Komatsu, 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 CIFAl H3 O3P 21/b 1 18.612; 5.013; 9.194
90; 90; 90
396.9Komatsu, 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 CIFCo Cu2 O3P m m n :29.4085; 3.9801; 3.198
90; 90; 90
119.8Mueller-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 CIFCa0.45 Co0.55 Cu2 O3P m m n :29.532; 4.015; 3.2841
90; 90; 90
125.7Mueller-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/d6.5456; 9.451; 5.6492
90; 89.84; 90
349.5Fuess, H; Kratz, T; Toepel-Schadt, J; Miehe, G
Zeitschrift fuer Kristallographie (149,1979-), 1987, 179, 335-346
6000009 CIFC2 H7 Ba O7.5C 1 2/c 113.445; 7.669; 15.018
90; 113.92; 90
1415.51Neder, 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 CIFC14 H9 N O3P n a 217.94; 24.562; 5.402
90; 90; 90
1053.51Zhukov, 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 CIFCu H6 N O5 PP 1 21/c 18.6676; 7.5312; 7.4054
90; 94.508; 90
481.91Ivashkevich, 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 CIFC22 H32 Br N2 Ni O2P 1 21/c 110.362; 18.468; 12.066
90; 124.53; 90
1902.24Lasocha, 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 CIFC6 H5 Br2 NP 21 21 2111.18; 16.17; 4.11
90; 90; 90
743.01Goubitz, 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 CIFC7 H7 I OP c a 216.288; 7.361; 16.93
90; 90; 90
783.62Goubitz, 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 CIFC7 H7 I OP 1 21/n 113.23; 4.652; 12.82
90; 109.69; 90
742.89Goubitz, 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 CIFC7 H6 N2 SP 1 21/c 114.58; 4.094; 11.62
90; 94.12; 90
691.8Goubitz, 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 CIFC26 H28 N4 O4P n m a12.2125; 10.7524; 18.6199
90; 90; 90
2445.05Lasocha, 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 CIFC Li Na O3P -68.3115; 8.3115; 3.3858
90; 90; 120
233.88Zhukov, 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 CIFNa2 O3 SeP 1 21/c 14.8963; 9.9849; 6.8391
90; 91.994; 90
334.15Helmholdt, 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 CIFC2 H3 Na O2Pmn23.4517; 9.9123; 5.1864
90; 90; 90
177.45Helmholdt, 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 CIFCu O3 SiP b m m4.6357; 8.7735; 2.8334
90; 90; 90
115.24Otto, H. H.; Meibohm, M.
Crystal structure of copper polysilicate, Cu[SiO3]
Zeitschrift für Kristallographie, 1999, 214, 558-565
6000272 CIFNi7 P5 Si2P b c n23.84; 5.925; 4.922
90; 90; 90
695.24Oryshchyn, 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 CIFBa O4 Y2P n m a10.3955; 3.503; 12.1157
90; 90; 90
441.2Massarotti, 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 CIFIr Sn ZrP -6 2 c7.321; 7.321; 7.322
90; 90; 120
339.86Zumdick, M. F.; Pottgen, R.
Determination of the superstructures for the stannides ZrIrSn, HfCoSn, and HfRhSn
Zeitschrift für Kristallographie, 1999, 214, 90-97
6000342 CIFCo Hf SnP -6 2 c7.131; 7.131; 7.054
90; 90; 120
310.65Zumdick, M. F.; Pottgen, R.
Determination of the superstructures for the stannides ZrIrSn, HfCoSn, and HfRhSn
Zeitschrift für Kristallographie, 1999, 214, 90-97
6000343 CIFHf Rh SnP -6 2 c7.32; 7.32; 7.148
90; 90; 120
331.69Zumdick, M. F.; Pottgen, R.
Determination of the superstructures for the stannides ZrIrSn, HfCoSn, and HfRhSn
Zeitschrift für Kristallographie, 1999, 214, 90-97
6000414 CIFCo H12 K2 O14 S2P 1 21/a 19.057; 12.211; 6.155
90; 104.82; 90
658.07Kirfel, 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 CIFC7 H7 N5 O3P 1 21/n 118.92; 8.441; 5.21
90; 90.82; 90
831.97Chernyshev, 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 CIFC8 H9 N5 O2P -17.643; 9.142; 7.492
111.12; 100.66; 102.58
456.21Chernyshev, 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 CIFD2 SFm3m5.8486; 5.8486; 5.8486
90; 90; 90
200.06Cockcroft, J. K.; Fitch, A. N.
The solid-phases of deuterium sulfide by powder neutron-diffraction
Zeitschrift für Kristallographie, 1990, 193, 1-19
6000520 CIFD2 SPa35.7647; 5.7647; 5.7647
90; 90; 90
191.57Cockcroft, J. K.; Fitch, A. N.
The solid-phases of deuterium sulfide by powder neutron-diffraction
Zeitschrift für Kristallographie, 1990, 193, 1-19
6000521 CIFD2 SP b c m4.076; 13.3801; 6.7215
90; 90; 90
366.57Cockcroft, J. K.; Fitch, A. N.
The solid-phases of deuterium sulfide by powder neutron-diffraction
Zeitschrift für Kristallographie, 1990, 193, 1-19
6000529 CIFGe7 H7.2 K3 O19.1I 2 315.3496; 15.3496; 15.3496
90; 90; 90
3616.52Roberts, 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 CIFGe7 H7.2 O19.1 Rb3I 2 315.46; 15.46; 15.46
90; 90; 90
3695.1Roberts, 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 CIFCs3 Ge7 H5.6 O18.3I 2 315.5666; 15.5666; 15.5666
90; 90; 90
3772.08Roberts, 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 CIFGe7 H2.38 O16.69 Rb3P -4 3 m7.6699; 7.6699; 7.6699
90; 90; 90
451.2Roberts, 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 CIFCs3 Ge7 H3.4 O16.7P -4 3 m7.7335; 7.7335; 7.7335
90; 90; 90
462.51Roberts, 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 CIFC Cl2 F2F d d 210.1676; 14.9638; 5.1004
90; 90; 90
776.01Cockcroft, 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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