Crystallography Open Database

Result: there are 1612 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching journal of publication like 'Zeitschrift f"ur Kristallographie'

Left arrow Left arrow First | Left arrow Previous 300 | of 6 | Next 300 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
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
6000535 CIFC F3 IC m c a7.5354; 5.8491; 19.323
90; 90; 90		851.67Clarke, S. J.; Cockcroft, J. K.; Fitch, A. N.
The structure of solid CF3I
Zeitschrift für Kristallographie, 1993, 206, 87-95
6000536 CIFC F4C 1 2/m 18.4098; 4.3022; 8.3506
90; 119.588; 90		262.73Fitch, A. N.; Cockcroft, J. K.
The structure of solid carbon tetrafluoride
Zeitschrift für Kristallographie, 1993, 203, 29-39
6000539 CIFC Br3 FP n m a8.4931; 9.6439; 6.2272
90; 90; 90		510.05Fitch, A. N.; Cockcroft, J. K.
The structure of solid tribromofluoromethane CFBr3 by powder neutron-diffraction
Zeitschrift für Kristallographie, 1992, 202, 243-250
6000544 CIFC Cl3 FP b c a15.5111; 5.8788; 9.5261
90; 90; 90		868.65Cockcroft, J. K.; Fitch, A. N.
Structure of solid trichlorofluoromethane, CFCl3, by powder neutron-diffraction
Zeitschrift für Kristallographie, 1994, 209, 488-490
6000549 CIFC9 H14 OP 1 21/n 110.4097; 11.4187; 6.4964
90; 90.992; 90		772.08Mora, 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, 1999, 214, 480-485
6000550 CIFC8 H15 NA b a 221.1318; 11.2357; 6.0863
90; 90; 90		1445.07Mora, 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, 1999, 214, 480-485
6000556 CIFC7 H10P 1 21/c 17.6063; 8.622; 8.749
90; 97.24; 90		569.2Brunelli, M.; Fitch, A. N.; Jouanneaux, A.; Mora, A. J.
Crystal and molecular structures of norbornene
Zeitschrift für Kristallographie, 2001, 216, 51-55
6000639 CIFCu3 S3 SbP n m a7.808; 10.252; 6.587
90; 90; 90		527.27Pfitzner, A.
Disorder of Cu+ in Cu3SbS3: structural investigations of the high- and low-temperature modification
Zeitschrift für Kristallographie, 1998, 213, 228-236
6000640 CIFCu3 S3 SbP 21 21 217.884; 10.221; 6.624
90; 90; 90		533.78Pfitzner, A.
Disorder of Cu+ in Cu3SbS3: structural investigations of the high- and low-temperature modification
Zeitschrift für Kristallographie, 1998, 213, 228-236
6000709 CIFC2 Hg O4P 1 21 15.033; 5.237; 6.453
90; 108.74; 90		161.07Christensen, 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, 1994, 209, 874-877
6000748 CIFFe2 O7 Se2P c c n6.639; 12.839; 13.266
90; 90; 90		1130.77Giester, G.
Crystal structure of Fe2O(SeO3)(2), a new oxoselenite compound with ferric iron in distorted tetrahedral coordination
Zeitschrift für Kristallographie, 1996, 211, 603-606
8103382 CIFAl4 H8 Li4 O20 Si4P n a 2110.313; 8.194; 4.993
90; 90; 90		421.932Krogh Andersen, E.; Ploug-Sørensen, G.
The structure of zeolite Li-A(BW) determined from single crystal data
Zeitschrift fur Kristallographie, 1986, 176, 67-73
8103385 CIFAg0.26 S8 V6P 63/m9.217; 9.217; 3.304
90; 90; 120		243.08Koy, J.; Bensch, W.
Crystal structure of silver hexavanadium octasulfide, Ag0.26 V6 S8
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 364-364
8103386 CIFAg0.333 K0.667 Nb2 O8 PR 3 2 :R8.5212; 8.5212; 8.5212
104.698; 104.698; 104.698		544.415Stucky, 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-), 1994, 209, 781-788
8103387 CIFAg Br5 Pb2C 1 2/c 116.697; 7.053; 7.982
90; 95.954; 90		934.921Boese, R.; Hueben, W.; Blaeser, D.
Crystal structure of Silver dilead pentabromide
Zeitschrift fuer Kristallographie (149,1979-), 1990, 191, 135-136
8103393 CIFAg Ge YbP -6 2 m7.0524; 7.0524; 4.1387
90; 90; 120		178.266Kremer, R.K.; Gibson, B.; Poettgen, R.
Crystal structure of ytterbium silver germanide, Yb Ag Ge
Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 58-58
8103395 CIFAg I TeF d d d :24.868; 24.999; 25.727
90; 90; 90		3130.85Boettcher, P.; Schnieders, F.
Darstellung und Kristallstruktur von Ag Te I
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 323-327
8103397 CIFAg Mn O4P 1 21/n 15.623; 8.349; 7.14
90; 92.44; 90		334.894Chang, F.M.; Jansen, M.
Crystal structure refinement of silver permanganate
Zeitschrift fuer Kristallographie (149,1979-), 1984, 169, 295-298
8103399 CIFAg Nb Rb2 Se4F d d d :26.085; 13.92; 24.33
90; 90; 90		2060.83Bensch, W.; Weidlich, C.; Duerichen, P.
Crystal structure of dirubidium silver niobium tetrasulfide, Rb2 Ag Nb S4
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 932-932
8103402 CIFAg2 Mn P2 S6C 1 2/n 16.343; 10.938; 13.946
90; 108.23; 90		919.006Brec, 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-), 1993, 203, 247-264
8103405 CIFAg3 As Se3R 3 c :H11.299; 11.299; 8.759
90; 90; 120		968.423Matsumoto, T.; Kihara, K.
Refinement of Ag3 As Se3 based on high-order thermal-motion tensors
Zeitschrift fuer Kristallographie (149,1979-), 1986, 177, 211-217
8103406 CIFAg4 Ge O4P -16.4099; 8.5122; 10.0891
106.91; 92.19; 95.8		522.664Jansen, M.; Hundt, R.; Linke, C.
Darstellung und Kristallstruktur von Silberorthogermanat, Ag4 Ge O4
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 850-855
8103407 CIFAg5 As3 Cu O11P -15.859; 9.019; 10.384
97.18; 90.98; 92.11		543.912Pertlik, F.; Effenberger, H.
Crystal structure of Ag5Cu(AsO4)(As2O7) and Ag7Cu(As2O7)2Cl with a survey on pyroarsenate anions
Zeitschrift fuer Kristallographie (149,1979-), 1993, 207, 223-236
8103408 CIFAg5 Ba2 La S6C 1 2/m 113.909; 4.229; 11.213
90; 94.81; 90		657.239Ibers, J.A.; Wu, P.
Synthesis and structure of Ba2 La Ag5 S6 and Ba2 Y Ag5 S6
Zeitschrift fuer Kristallographie (149,1979-), 1993, 208, 35-41
8103409 CIFAg5 O6 Pb2P -3 1 m5.9324; 5.9324; 6.4105
90; 90; 120		195.381Jansen, 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-), 1989, 186, 147-149
8103410 CIFAg5.14 Te3.14 TlF m -3 m18.731; 18.731; 18.731
90; 90; 90		6571.78Klepp, K.O.
Novel silver thallium chalcogenides
Zeitschrift fuer Kristallographie (149,1979-), 1983, 162, 136-137
8103411 CIFAg6 Ge O8 SI 41/a m d :27.149; 7.149; 18.063
90; 90; 90		923.167Jansen, M.; Heidebrecht, K.
Crystal structure of silver(I) germanate sulfate
Zeitschrift fuer Kristallographie (149,1979-), 1991, 196, 294-295
8103412 CIFAg7 As4 Cl Cu O14C 1 c 110.335; 8.992; 16.546
90; 95.21; 90		1531.31Effenberger, H.; Pertlik, F.
Crystal structure of Ag5Cu(AsO4)(As2O7) and Ag7Cu(As2O7)2Cl with a survey on pyroarsenate anions
Zeitschrift fuer Kristallographie (149,1979-), 1993, 207, 223-236
8103414 CIFAg8 I4 O7 V2P -6 2 m12.595; 12.595; 9.119
90; 90; 120		1252.78Adams, S.
Crystal structure and Ag+ conductivity of the solid electrolyte Ag8 I4 V2 O7
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 770-776
8103415 CIFAg9 Al Se6F -4 3 m11.0947; 11.0947; 11.0947
90; 90; 90		1365.67Deiseroth, H. J.; Zaiß, T.; Gaudin, E.
The argyrodite gamma-Ag~9~AlSe~6~: A non-metallic filled Laves phase
Zeitschrift für Kristallographie, 2001, 216, 39-44
8103416 CIFAg9 Ge2 N O11P -15.894; 6.843; 8.85
106.28; 98.94; 95.83		334.481Jansen, M.; Heidebrecht, K.
Syntheses and crystal structures of (Ag4XO4)2 AgNO3 (X = Si, Ge)
Zeitschrift fuer Kristallographie (149,1979-), 1987, 179, 347-356
8103417 CIFAg9 N O11 Si2P -15.768; 6.768; 8.843
107.03; 99.87; 94.16		322.417Jansen, M.; Heidebrecht, K.
Syntheses and crystal structures of (Ag4Xo4)2 AgNo3 (X=Si, Ge)
Zeitschrift fuer Kristallographie (149,1979-), 1987, 179, 347-356
8103418 CIFAg9.01 Mg36.81P 63/m12.4852; 12.4852; 14.4117
90; 90; 120		1945.53Kudla, C.; Prots', Yu.M.; Kreiner, G.; Leineweber, A.
On the crystal structure of gamma - Ag Mg4
Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 102-114
8103419 CIFAg9.05 Mg36.72P 63/m12.4037; 12.4037; 14.321
90; 90; 120		1908.12Prots', Yu.M.; Kudla, C.; Leineweber, A.; Kreiner, G.
On the crystal structure of gamma - Ag Mg4
Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 102-114
8103422 CIFAg3 K Te2C 1 2/m 117.43; 4.587; 9.044
90; 113.33; 90		663.961Klepp, K.O.; Sparlinek, W.
Crystal structure of potassium telluro triargentate(I), K Ag3 Te2
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 393-393
8103427 CIFAu K3 Se2R -3 c :H8.903; 8.903; 18.09
90; 90; 120		1241.77Klepp, K.O.; Weithaler, C.
Crystal structure of tripotassium diselenoaurate(I), K3 Au Se2
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 221-221
8103428 CIFAu Rb SeC m c m6.782; 8.332; 6.744
90; 90; 90		381.087Klepp, K.O.; Weithaler, C.
Crystal structure of rubidiumselenoaurate(I), Rb Au Se
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 549-549
8103429 CIFAu Si YbI m m 24.397; 7.023; 7.572
90; 90; 90		233.824Pani, M.; Fornasini, M.L.; Merlo, F.
New phases in the Yb - Au - Si and Ca - Au - Si systems
Zeitschrift fuer Kristallographie (149,1979-), 1999, 214, 108-110
8103431 CIFAu0.63 Si1.37 YbP 6/m m m4.163; 4.163; 4.009
90; 90; 120		60.17Merlo, F.; Pani, M.; Fornasini, M.L.
New phases in the Yb - Au - Si and Ca - Au - Si systems
Zeitschrift fuer Kristallographie (149,1979-), 1999, 214, 108-110
8103432 CIFAu1.208 Ca Si0.792I m m 24.454; 7.139; 7.667
90; 90; 90		243.788Fornasini, M.L.; Merlo, F.; Pani, M.
New phases in the Yb - Au - Si and Ca - Au - Si systems
Zeitschrift fuer Kristallographie (149,1979-), 1999, 214, 108-110
8103433 CIFAu1.254 Si0.746 YbI m m a4.431; 7.018; 7.631
90; 90; 90		237.299Merlo, F.; Fornasini, M.L.; Pani, M.
New phases in the Yb - Au - Si and Ca - Au - Si systems
Zeitschrift fuer Kristallographie (149,1979-), 1999, 214, 108-110
8103434 CIFAu0.64 Ca Si1.36P 6/m m m4.151; 4.151; 4.28
90; 90; 120		63.867Pani, M.; Merlo, F.; Fornasini, M.L.
New phases in the Yb - Au - Si and Ca - Au - Si systems
Zeitschrift fuer Kristallographie (149,1979-), 1999, 214, 108-110
8103437 CIFAu0.88 Si1.12 YbP 6/m m m4.182; 4.182; 3.962
90; 90; 120		60.009Fornasini, M.L.; Merlo, F.; Pani, M.
New phases in the Yb - Au - Si and Ca - Au - Si systems
Zeitschrift fuer Kristallographie (149,1979-), 1999, 214, 108-110
8103440 CIFB2 Ba4 N4 OC m c a15.753; 7.291; 7.319
90; 90; 90		840.625Curda, 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-), 1994, 209, 181-181
8103441 CIFB2 K3 Nb3 O12P 21 m a17.506; 15.162; 3.968
90; 90; 90		1053.21Held, 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-), 1996, 211, 449-452
8103442 CIFB2 Na5 O13 P3P 1 21 16.711; 11.618; 7.686
90; 115.166; 90		542.383Friedrich, T.; Hauf, C.; Kniep, R.
Crystal structure of pentasodium catena-(diborato-triphosphate), Na5 (B2 P3 O13)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 446-446
8103444 CIFB3 Ba4 N6 NaI m -3 m7.9168; 7.9168; 7.9168
90; 90; 90		496.191Curda, 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-), 1995, 210, 529-529
8103445 CIFB3 Br18 Tb13I m m m3.9637; 16.9063; 28.1068
90; 90; 90		1883.48Simon, 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-), 2003, 218, 321-331
8103446 CIFB3 Ca4 Li N6I m -3 m7.115; 7.115; 7.115
90; 90; 90		360.184von 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-), 1994, 209, 182-182
8103447 CIFB2 Ca3 Ni7R -3 m :H5.157; 5.157; 21.433
90; 90; 120		493.637Weltzer, M.; Jung, W.
Die ternaeren Calcium-Nickelboride CaNi4B, Ca3Ni7B2, Ca5Ni15B4 und CaNi12B6
Zeitschrift fuer Kristallographie (149,1979-), 1991, 196, 169-178
8103448 CIFB3 Eu4 Li N6I m -3 m7.425; 7.425; 7.425
90; 90; 90		409.345Somer, 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-), 1994, 209, 618-618
8103449 CIFB3 Li N6 Sr4I m -3 m7.456; 7.456; 7.456
90; 90; 90		414.493Peters, 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-), 1996, 211, 54-54
8103451 CIFB3.86 Pt9 Zn3P -6 2 m9.1111; 9.1111; 2.86
90; 90; 120		205.607Jung, W.; Petry, K.; Kluenter, W.
Zn3Pt9B4, Ga2.7Ir9B5 und Ga3Pt9B4, Zink -und Gallium-Uebergangsmetallboride mit neuen Kanalstrukturen
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 151-156
8103452 CIFB312.6213 Ni6.4458R -3 m :H10.9615; 10.9615; 23.85439
90; 90; 120		2482.21Tergenius, 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-), 1984, 167, 235-246
8103454 CIFB Co3 O5P b a m9.275; 12.146; 3.0265
90; 90; 90		340.948Sotofte, 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-), 1989, 189, 33-41
8103455 CIFB Cs3 P2C 1 2/c 19.8344; 9.6736; 9.8592
90; 109.77; 90		882.661Peters, K.; Popp, T.; Somer, M.; von Schnering, H.G.
Crystal structure of cesium diphosphidoborate
Zeitschrift fuer Kristallographie (149,1979-), 1990, 193, 297-298
8103456 CIFB F4 TlP n m a9.207; 5.7217; 7.3649
90; 90; 90		387.981Lutz, H.D.; Moeller, H.
Crystal structure of thallium tetrafluoroborate
Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 285-286
8103457 CIFB K2 Na P2C 1 2/m 112.5614; 5.0031; 12.0919
90; 120.94; 90		651.794Peters, K.; Somer, M.; von Schnering, H.G.
Crystal structure of dipotassium sodium-diphosphidoborate
Zeitschrift fuer Kristallographie (149,1979-), 1990, 194, 133-134
8103458 CIFB K3 P2C 1 2/c 19.362; 8.894; 9.013
90; 110.985; 90		700.697Somer, M.; Hartweg, M.; von Schnering, H.G.; Peters, K.
Crystal structure of potassium diphosphidoborate
Zeitschrift fuer Kristallographie (149,1979-), 1990, 191, 311-312
8103460 CIFB Li Mg N2I 4/m m m3.798; 3.798; 8.916
90; 90; 90		128.612Peters, K.; von Schnering, H.G.; Curda, J.; Herterich, U.; Somer, M.
Crystal structure of lithium magnesium nitridoborate, LiMgBN2
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 617-617
8103461 CIFB Li Mg O3C 1 2/c 15.161; 8.88; 9.911
90; 91.29; 90		454.103Norrestam, R.
The crystal structure of monoclinic LiMgBO3
Zeitschrift fuer Kristallographie (149,1979-), 1989, 187, 103-110
8103462 CIFB Mg0.76 Mn1.24 O4P 1 21/a 19.37; 9.279; 3.181
90; 85.65; 90		275.773Norrestam, 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-), 1989, 189, 1-11
8103463 CIFB Mg O4 ScP n a m9.49; 9.442; 3.2189
90; 90; 90		288.428Norrestam, 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-), 1989, 189, 1-11
8103464 CIFB Mg1.2456 Mn1.567 O5 Sb0.1875P n n m37.384; 12.568; 6.2
90; 90; 90		2913.02Thomasson, 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-), 1996, 211, 440-448
8103465 CIFB Mg1.9 Mn0.91 O5 Sb0.19C 1 2/m 121.773; 6.153; 5.327
90; 94.38; 90		711.57Hansen, 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-), 1990, 191, 105-116
8103466 CIFB Mg1.93 Mn1.07 O5P b a m9.202; 12.532; 2.993
90; 90; 90		345.151Nielsen, 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-), 1989, 189, 33-41
8103467 CIFB Na3 P2P 1 21/c 16.9947; 9.2789; 9.159
90; 111.03; 90		554.853Somer, M.; Peters, K.; Popp, T.; von Schnering, H.G.
Crystal structure of sodium diphosphidoborate
Zeitschrift fuer Kristallographie (149,1979-), 1990, 193, 281-282
8103468 CIFB O3 P Sr3P 63/m m c5.259; 5.259; 12.706
90; 90; 120		304.331Somer, 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-), 1995, 210, 526-526
8103469 CIFB O3 TiR -3 c :H4.6723; 4.6723; 14.9494
90; 90; 120		282.628Deiseroth, H.J.; Huber, M.
Crystal structure of titanium(III) borate, Ti B O3
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 685-685
8103470 CIFB O4 PP 31 2 14.4605; 4.4605; 9.9
90; 90; 120		170.582Haines, 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-), 2004, 219, 32-37
8103471 CIFB P2 Rb3C 1 2/c 19.533; 9.229; 9.418
90; 110.53; 90		775.971von 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-), 1995, 210, 779-780
8103472 CIFB1.08 Cs0.5 K0.5 O6 Si1.92I -4 3 d12.848; 12.848; 12.848
90; 90; 90		2120.83Belger, 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-), 2002, 217, 55-62
8103473 CIFB1.09 Cs0.12 K0.88 O6 Si1.91I -4 3 d12.6858; 12.6858; 12.6858
90; 90; 90		2041.52Levin, 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-), 2002, 217, 55-62
8103474 CIFB15.44 Li5.56 Ni32P 4/m b m8.216; 8.216; 7.414
90; 90; 90		500.465Jung, W.
Die Kristallstruktur von Li3 Ni20 B6 und Li3 Ni16 B8
Zeitschrift fuer Kristallographie (149,1979-), 1980, 151, 113-120
8103475 CIFB18 Cu3 O44 Tl4A m m 212.836; 24.933; 7.482
90; 90; 90		2394.54Behm, 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-), 1988, 183, 63-70
8103476 CIFB Ba3 O3 PP 63/m m c5.502; 5.502; 13.506
90; 90; 120		354.078Somer, 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-), 1995, 210, 449-449
8103477 CIFB Be2 F2 K O3R 3 2 :H4.427; 4.427; 18.744
90; 90; 120		318.135Chen, C.; Wu, B.; Mei, L.; Huang, X.; Wu, Q.; Wang, Y.
Crystal structure of K Be2 B O3 F2
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 93-95
8103479 CIFB Ca Ni4P 6/m m m5.066; 5.066; 6.844
90; 90; 120		152.115Jung, W.; Weltzer, M.
Die ternaeren Calcium-Nickelboride CaNi4B, Ca3Ni7B2, Ca5Ni15B4 und CaNi12B6
Zeitschrift fuer Kristallographie (149,1979-), 1991, 196, 169-178
8103480 CIFB4 N4 O72 Si32P 1 21/a 113.112; 12.903; 12.407
90; 113.5; 90		1924.97Rius, J.; Gies, H.
Ab-initio structure determination of zeolite RUB-10 from low resolution X-ray powder diffraction data
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 475-480
8103481 CIFB4 YP 4/m b m7.11; 7.11; 4.02
90; 90; 90		203.219Giese, Jr., R. F.; Matkovic, V. I.; Economy, J.
The crystal structure of YB~4~
Zeitschrift für Kristallographie, 1965, 122, 423-432
8103482 CIFB5 Ga2.7 Ir9P -6 2 m9.0465; 9.0465; 2.8703
90; 90; 120		203.432Jung, W.; Kluenter, W.; Petry, K.
Zn3Pt9B4, Ga2.7Ir9B5 und Ga3Pt9B4, Zink -und Gallium-Uebergangsmetallboride mit neuen Kanalstrukturen
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 151-156
8103483 CIFB6 Ba Ni12R -3 m :H9.689; 9.689; 7.47
90; 90; 120		607.308Jung, W.; Quentmeier, D.
Darstellung der ternaeren boride Sr Ni12 B6 und Ba Ni12 B6
Zeitschrift fuer Kristallographie (149,1979-), 1980, 151, 121-128
8103484 CIFB6 Ba2 Ca O12R -3 :H7.165; 7.165; 17.68
90; 90; 120		786.041Liebertz, 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-), 1984, 168, 293-297
8103485 CIFB6 Ba2 Ni9R -3 c :H10.029; 10.029; 14.533
90; 90; 120		1265.91Quentmeier, D.; Jung, W.
The crystal structure of Ba2 Ni9 B6
Zeitschrift fuer Kristallographie (149,1979-), 1980, 151, 172-174
8103487 CIFB6 Ca Ni12R -3 m :H9.528; 9.528; 7.407
90; 90; 120		582.34Jung, W.; Weltzer, M.
Die ternaeren Calcium-Nickelboride CaNi4B, Ca3Ni7B2, Ca5Ni15B4 und CaNi12B6
Zeitschrift fuer Kristallographie (149,1979-), 1991, 196, 169-178
8103488 CIFB4 Ca5 Ni15P 63/m m c5.115; 5.115; 27.946
90; 90; 120		633.201Jung, 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-), 1991, 196, 169-178
8103489 CIFB6 Li3.0125 Ni19.9875F m -3 m10.478; 10.478; 10.478
90; 90; 90		1150.36Jung, W.
Die Kristallstruktur von Li3 Ni20 B6 und Li3 Ni16 B8
Zeitschrift fuer Kristallographie (149,1979-), 1980, 151, 113-120
8103490 CIFB6 Ni12 SrR -3 m :H9.59; 9.59; 7.455
90; 90; 120		593.766Quentmeier, D.; Jung, W.
Darstellung der ternaeren Boride Sr Ni12 B6 und Ba Ni12 B6
Zeitschrift fuer Kristallographie (149,1979-), 1980, 151, 121-128
8103491 CIFB7 Br Mn3 O13P c a 218.7099; 8.6861; 12.314
90; 90; 90		931.616Kubel, F.; Crottaz, O.
Crystal structure of manganese bromine boracite, Mn3 B7 O13 Br
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 924-924
8103493 CIFB4 Ga3 Pt9P -6 2 c8.7503; 8.7503; 6.3742
90; 90; 120		422.671Petry, 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-), 1994, 209, 151-156
8103494 CIFLi0.88 Mn2 O4F d -3 m :28.2468; 8.2468; 8.2468
90; 90; 90		560.86Fong, 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, 1994, 209, 941-945
8103495 CIFLi0.115 Mn O2F d -3 m :28.0639; 8.0639; 8.0639
90; 90; 90		524.37Fong, 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, 1994, 209, 941-945
8103499 CIFNb O5 PP 1 21/c 113.0969; 5.2799; 13.2281
90; 120.334; 90		789.5Leclaire, A.; Chahboun, H.; Groult, D.; Raveau, B.
The crystal structure of β-NbPO~5~
Zeitschrift für Kristallographie, 1986, 177, 277-286
8103500 CIFC5 H5 Br N2P 1 21/c 113.8; 5.839; 7.687
90; 106.04; 90		595.291Goubitz, 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
8103501 CIFCo Li O4 PP n m a10.2001; 5.9199; 4.69
90; 90; 90		283.2Kubel, F.
Crystal structure of lithium cobalt double orthophosphate, LiCoPO4
Zeitschrift für Kristallographie, 1994, 209, 755
8103502 CIFC13.16 Al6.5728 Mg0.9392 O32.168 P7.504I 4/m13.2088; 13.2088; 5.2771
90; 90; 90		920.708Baur, 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-), 1999, 214, 154-159
8103503 CIFF5 Mn Na2P 1 21/c 17.615; 5.152; 10.741
90; 109.29; 90		397.738Carlson, S.; Norrestam, R.; Xu, Y.
Single crystal X-ray diffraction studies of Na2 Mn F5 at high hydrostatic pressures
Zeitschrift fuer Kristallographie (149,1979-), 1999, 214, 259-263
8103506 CIFBi11 Cl9 Se12C 1 2/m 124.182; 8.1656; 36.362
90; 91.21; 90		7178.46Eggenweiler, U.; Keller, E.; Kramer, V.; Oppermann, H.; Petasch, U.
On the crystal structure of Bi11 Se12 Cl9
Zeitschrift fuer Kristallographie (149,1979-), 1999, 214, 264-270
8103507 CIFAl2 Ca2.7 Mg0.3 O12 Si3I a -3 d11.828; 11.828; 11.828
90; 90; 90		1654.76Geiger, 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-), 1999, 214, 211-215
8103508 CIFCu2 H2 O7 Se2P 1 21/c 18.409; 7.508; 10.511
90; 111.77; 90		616.281Giester, 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-), 1999, 214, 305-308
8103509 CIFCu3 O18 Se6 Tl2P -14.803; 9.605; 9.934
67.05; 81.41; 77.96		411.546Giester, 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-), 1999, 214, 305-308
8103510 CIFBa Ca0.26 Ni O5 Y1.74I m m m3.744; 5.7647; 11.2912
90; 90; 90		243.698Massarotti, 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-), 1999, 214, 205-210
8103511 CIFAl0.42 Ca8.5 Ce1.13 Cl Fe0.93 H9.84 Mn2.13 Na34.43 O152.34 Si50.68 Sr0.77 Ti3.51 Zr3.63R 3 m :H14.153; 14.153; 60.72
90; 90; 120		10533.2Rastsvetaeva, 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-), 1999, 214, 271-278
8103512 CIFCl0.227 Fe H O2I 1 2/m 110.594; 3.019; 10.299
90; 88.98; 90		329.344Kilcoyne, S.H.; Lawrence, J.L.
The structure of iron dextran cores
Zeitschrift fuer Kristallographie (149,1979-), 1999, 214, 666-669
8103513 CIFO2 SiP 31 2 14.583; 4.583; 5.189
90; 90; 120		94.387Kim-Zajonz, J.; Werner, S.; Schulz, H.
High pressure single crystal X-ray diffraction study on alpha-quartz
Zeitschrift fuer Kristallographie (149,1979-), 1999, 214, 324-330
8103514 CIFAl2 O3R -3 c :H4.649; 4.649; 12.687
90; 90; 120		237.47Kim-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-), 1999, 214, 331-336
8103515 CIFMo3.397 O11 Re0.603P n a 2124.43; 6.732; 5.442
90; 90; 90		895.006Weber, 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-), 1999, 214, 98-102
8103516 CIFCo3 Li2 O12 Se4P 1 21/c 18.095; 9.236; 7.781
90; 115.76; 90		523.937Wildner, 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-), 1999, 214, 216-222
8103517 CIFSe5 Th2P c n b7.9223; 7.9375; 10.7155
90; 90; 90		673.826Kohlmann, 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-), 1999, 214, 341-345
8103518 CIFC Li Na O3P -68.12; 8.12; 3.05
90; 90; 120		174.158Zhukov, 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-), 1999, 214, 255-258
8103519 CIFAl H28 N O21 S2P a -312.328; 12.328; 12.328
90; 90; 90		1873.6Abdeen, A.M.; Weiss, A.; Will, G.
Neutron diffraction study of alums. I. The crystal structure of hydroxylammonium aluminium alum
Zeitschrift fuer Kristallographie (149,1979-), 1981, 154, 45-57
8103520 CIFAl1.92 Fe0.057 Mn0.023 O5 SiP n n m7.81; 7.915; 5.57
90; 90; 90		344.316Abs-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-), 1981, 155, 81-113
8103521 CIFAl1.756 Fe0.062 Mn0.182 O5 SiP n n m7.842; 7.94; 5.582
90; 90; 90		347.566Abs-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-), 1981, 155, 81-113
8103522 CIFAl1.562 Fe0.096 Mn0.342 O5 SiP n n m7.891; 7.988; 5.603
90; 90; 90		353.176Abs-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-), 1981, 155, 81-113
8103523 CIFAl1.302 Fe0.018 Mn0.68 O5 SiP n n m7.961; 8.053; 5.616
90; 90; 90		360.041Abs-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-), 1981, 155, 81-113
8103524 CIFH16 O20 Pr2 S3C 1 2/c 113.694; 6.803; 18.061
90; 102; 90		1645.8Ahmed Farag, I.S.; El Kordy, M.A.; Ahmed, N.A.
Crystal structure of praseodymium sulfate octahydrate
Zeitschrift fuer Kristallographie (149,1979-), 1981, 155, 165-171
8103525 CIFC4 K2 N4 ZnR -3 c :R15.19; 15.19; 15.19
32.4; 32.4; 32.4		894.647Ahsbahs, H.
Einkristalluntersuchungen an Hochdruckmodifikationen von K2 Zn (C N)4
Zeitschrift fuer Kristallographie (149,1979-), 1979, 149, 151-152
8103526 CIFC16 H18 K8 N16 O9 Zn4P b a m7.95; 32.01; 15.46
90; 90; 90		3934.25Ahsbahs, H.
Strukturbestimmung der wasserhaltigen Phase von K2 Zn (C N)4 bei hohem Druck
Zeitschrift fuer Kristallographie (149,1979-), 1981, 154, 243-244
8103527 CIFAl Cs0.814 O12 Si5A m a 216.776; 13.828; 5.021
90; 90; 90		1164.76Araki, T.
Crystal structure of a cesium alumosilicate, Cs (Al Si5 O12)
Zeitschrift fuer Kristallographie (149,1979-), 1980, 152, 207-213
8103528 CIFHg O4 SP n 21 m4.7779; 4.8119; 6.572
90; 90; 90		151.095Aurivillius, K.; Stalhandske, C.
Reinvestigation of the crystal structures of Hg S O4 and Cd S O4
Zeitschrift fuer Kristallographie (149,1979-), 1980, 153, 121-129
8103529 CIFCd O4 SP n 21 m4.6982; 4.7191; 6.5578
90; 90; 90		145.395Aurivillius, K.; Stalhandske, C.
Reinvestigation of the crystal structures of Hg S O4 and Cd S O4
Zeitschrift fuer Kristallographie (149,1979-), 1980, 153, 121-129
8103530 CIFK0.3 Mo O3C 1 2/m 118.255; 7.564; 9.894
90; 117.6; 90		1210.71Bartl, 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-), 1979, 149, 127-128
8103531 CIFN2 O5 S3P 1 21/c 18.827; 9.958; 7.841
90; 112.4; 90		637.214Bartl, H.; Rodek, E.
Untersuchung der Kristall- und Molekuelstruktur von S3 N2 O5
Zeitschrift fuer Kristallographie (149,1979-), 1979, 149, 101-102
8103534 CIFRb2 S5P 21 21 216.837; 17.845; 6.633
90; 90; 90		809.268Boettcher, P.
Synthesis and crystal structure of the rubidium pentachalcogenides Rb2 S5 and Rb2 Se5
Zeitschrift fuer Kristallographie (149,1979-), 1979, 150, 65-73
8103535 CIFRb2 Se5P 21 21 217.135; 18.299; 6.91
90; 90; 90		902.193Boettcher, P.
Synthesis and crystal structure of the rubidium pentachalcogenides Rb2 S5 and Rb2 Se5
Zeitschrift fuer Kristallographie (149,1979-), 1979, 150, 65-73
8103536 CIFO11 Pb2 Te3 UP 1 21/n 111.605; 13.389; 6.981
90; 91.23; 90		1084.45Brandstaetter, F.
Synthesis and crystal structure determination of Pb2 (U O2) (Te O3)3
Zeitschrift fuer Kristallographie (149,1979-), 1981, 155, 193-200
8103538 CIFEu3 S4I -4 3 d8.314; 8.314; 8.314
90; 90; 90		574.685Denner, W.; Wichelhaus, W.; Schulz, H.
Absorptionseinfluesse bei der Strukturanalyse unter hohem Druck am Beispiel von Eu3 S4
Zeitschrift fuer Kristallographie (149,1979-), 1979, 149, 134-135
8103539 CIFAl Ca2 F7P n m a7.685; 6.998; 9.549
90; 90; 90		513.542Domesle, R.; Hoppe, R.
The crystal structure of Ca2 Al F7
Zeitschrift fuer Kristallographie (149,1979-), 1980, 153, 317-328
8103541 CIFBi1.68 Co0.32 O2 S0.84C 1 2 15.615; 5.535; 8.08
90; 108.97; 90		237.48Fanariotis, 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-), 1991, 194, 261-265
8103543 CIFBa O3 Pt0.12 Ti0.88P 63/m m c5.723; 5.723; 14.023
90; 90; 120		397.758Fischer, 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-), 1981, 157, 69-81
8103544 CIFBa4 O10 Pt1.19 Ti1.81C m c a5.783; 13.368; 13.129
90; 90; 90		1014.97Fischer, 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-), 1981, 157, 69-81
8103549 CIFS4 Sb Tl3P 16.285; 6.364; 11.647
94.61; 98.51; 103.93		443.898Gostojic, M.; Engel, P.; Nowacki, W.
The crystal structure of synthetic Tl3 Sb S4
Zeitschrift fuer Kristallographie (149,1979-), 1981, 157, 299-308
8103550 CIFCa2.25 H3.5 O10 Si3I m m 25.586; 3.696; 22.779
90; 90; 90		470.292Hamid, 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-), 1981, 154, 189-198
8103551 CIFC2 H8 N6 O6 Pb S2P 1 21/c 17.212; 17.952; 9.475
90; 108.6; 90		1162.65Herbstein, F. H.
Crystal structure of bis(thiourea) lead(II) nitrate Pb(NO~3~)~2~ (SC(NH~2~)~2~)~2~
Zeitschrift für Kristallographie, 1981, 157, 39-46
8103552 CIFF4 K2 ZnI 4/m m m4.058; 4.058; 13.109
90; 90; 90		215.871Herdtweck, E.; Babel, D.
Verfeinerung der Kristallstrukturen von K2 Zn F4 und K3 Zn2 F7
Zeitschrift fuer Kristallographie (149,1979-), 1980, 153, 189-199
8103553 CIFF7 K3 Zn2I 4/m m m4.06; 4.06; 21.171
90; 90; 90		348.974Herdtweck, E.; Babel, D.
Verfeinerung der Kristallstrukturen von K2 Zn F4 und K3 Zn2 F7
Zeitschrift fuer Kristallographie (149,1979-), 1980, 153, 189-199
8103554 CIFBa4 O16 Si6P 1 21/c 112.477; 4.685; 13.944
90; 93.54; 90		813.538Hesse, 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-), 1980, 153, 3-17
8103555 CIFBa5 O21 Si8C 1 2/c 132.675; 4.695; 13.894
90; 98.1; 90		2110.2Hesse, 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-), 1980, 153, 3-17
8103556 CIFBa6 O26 Si10P 1 21/c 120.196; 4.707; 13.842
90; 98.61; 90		1301.03Hesse, 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-), 1980, 153, 3-17
8103557 CIFBa2 O10 Si4C 1 2/c 123.195; 4.658; 13.613
90; 97.57; 90		1457.96Hesse, 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-), 1980, 153, 33-41
8103558 CIFK SbP 1 21/c 17.156; 6.917; 13.355
90; 115.17; 90		598.28Hoenle, W.; von Schnering, H.G.
Zur Struktur von Li P und K Sb
Zeitschrift fuer Kristallographie (149,1979-), 1981, 155, 307-314
8103559 CIFCd Ge P2I -4 2 d5.738; 5.738; 10.765
90; 90; 90		354.434Hoenle, W.; von Schnering, H.G.
Verfeinerung der Kristallstruktur von Cd Ge P2
Zeitschrift fuer Kristallographie (149,1979-), 1981, 155, 319-320
8103560 CIFAl1.46 Ca0.347 Na0.685 O8 Si2.54C -18.178; 12.865; 7.109
93.53; 116.21; 89.92		669.485Horst, W.; Tagai, T.; Korekawa, M.; Jagodzinski, H.
Modulated structure of a plagioclase An52: Theory and structure determination
Zeitschrift fuer Kristallographie (149,1979-), 1981, 157, 233-250
8103562 CIFB4 H16 N2 O11P 1 21 110.691; 10.646; 7.223
90; 134.4; 90		587.365Janda, 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-), 1981, 154, 1-9
8103563 CIFCu2 P2 ThP -3 m 14.028; 4.028; 6.469
90; 90; 120		90.896Kluefers, 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-), 1979, 149, 211-225
8103564 CIFP2 Yb Zn2P -3 m 14.035; 4.035; 6.744
90; 90; 120		95.09Kluefers, 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-), 1979, 149, 211-225
8103565 CIFCu P2 Yb ZnP -3 m 13.946; 3.946; 6.462
90; 90; 120		87.139Kluefers, 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-), 1979, 149, 211-225
8103566 CIFCu2.56 P2 YbR -3 m :H3.964; 3.964; 40.296
90; 90; 120		548.353Kluefers, 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-), 1979, 149, 211-225
8103567 CIFCu20.4 P18 Yb9R -3 m :H3.951; 3.951; 59.46
90; 90; 120		803.84Kluefers, 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-), 1979, 149, 211-225
8103568 CIFC4 Hg N4 Rb2R -3 c :H9.076; 9.076; 46.05
90; 90; 120		3285.1Kluefers, 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-), 1981, 156, 255-263
8103569 CIFF6 Fe ZrR -3 m :H5.632; 5.632; 14.02
90; 90; 120		385.127Koehl, P.; Reinen, P.; Wanklyn, B.M.; Decher, G.
Strukturelle Modifikationen von Fe Zr F6
Zeitschrift fuer Kristallographie (149,1979-), 1980, 153, 211-220
8103570 CIFC H2 S3P 1 21/c 15.839; 22.474; 12.992
90; 90.67; 90		1704.77Krebs, 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-), 1980, 153, 285-296
8103571 CIFCs N9 SrC 1 2/c 19.174; 10.173; 9.008
90; 120.15; 90		726.956Krischner, H.; Baumgartner, O.; Maier, H.E.
Die Kristallstruktur des Cs Sr (N3)3
Zeitschrift fuer Kristallographie (149,1979-), 1981, 155, 201-206
8103572 CIFCs2 N12 SrC m c m12.642; 14.545; 11.833
90; 90; 90		2175.83Krischner, H.; Maier, H.E.; Baumgartner, O.
Die Kristallstruktur des Cs2 Sr (N3)4
Zeitschrift fuer Kristallographie (149,1979-), 1981, 155, 211-216
8103573 CIFH4 K4 N18 Ni O2P -16.5345; 10.8192; 11.4537
99.78; 89.31; 94.55		795.471Maier, H. E.; Krischner, H.; Paulus, H.
Kristallstrukturen komplexer Alkali-Nickel-Azidhydrate
Zeitschrift fuer Kristallographie (149,1979-), 1981, 157, 277-289
8103574 CIFH4 N18 Ni O2 Rb4P -16.7161; 10.9837; 11.8083
99.81; 89.41; 94.91		855.176Maier, H. E.; Krischner, H.; Paulus, H.
Kristallstrukturen komplexer Alkali-Nickel-Azidhydrate
Zeitschrift fuer Kristallographie (149,1979-), 1981, 157, 277-289
8103575 CIFCs4 H4 N18 Ni O2P -16.9946; 11.162; 12.4888
100.18; 89.31; 95.12		955.861Maier, H. E.; Krischner, H.; Paulus, H.
Kristallstrukturen komplexer Alkali-Nickel-Azidhydrate
Zeitschrift fuer Kristallographie (149,1979-), 1981, 157, 277-289
8103576 CIFCs2 H2 N12 Ni OP b c a17.3355; 11.2494; 11.2913
90; 90; 90		2201.96Maier, H. E.; Krischner, H.; Paulus, H.
Kristallstrukturen komplexer Alkali-Nickel-Azidhydrate
Zeitschrift fuer Kristallographie (149,1979-), 1981, 157, 277-289
8103577 CIFF6 Li3 VC 1 2/c 114.405; 8.688; 10.082
90; 95.84; 90		1255.22Massa, W.
Die Kristallstruktur von beta - Li3 V F6
Zeitschrift fuer Kristallographie (149,1979-), 1980, 153, 201-210
8103580 CIFCo2 Mg O8 P2P 1 21/n 17.581; 8.32; 5.072
90; 94.18; 90		319.06Nord, A.G.; Stetanidis, T.
The cation distribution in two (Co, Mg)3 (P O4)2 solid solutions
Zeitschrift fuer Kristallographie (149,1979-), 1980, 153, 141-149
8103581 CIFCo3 Mg3 O16 P4P 1 21/n 17.586; 8.3; 5.074
90; 94.19; 90		318.624Nord, A.G.; Stetanidis, T.
The cation distribution in two (Co, Mg)3 (P O4)2 solid solutions
Zeitschrift fuer Kristallographie (149,1979-), 1980, 153, 141-149
8103582 CIFB2 H4 Li2 O8P 1 21/c 17.04; 7.88; 5.085
90; 97.98; 90		279.36Pawel, 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-), 1981, 157, 251-257
8103583 CIFCa2 Co O7 Si2P -4 21 m7.8258; 7.8258; 5.0148
90; 90; 90		307.122Riester, 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-), 2000, 215, 102-109
8103584 CIFCa2 Co O1.66667 Si2P -423.46; 23.46; 5.015
90; 90; 90		2760.11Riester, 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-), 2000, 215, 102-109
8103586 CIFAl6 N2 Na8 O24 Si6P m -3 n9.1494; 9.1494; 9.1494
90; 90; 90		765.91Ruescher, 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-), 2003, 218, 332-344
8103587 CIFCa14.92 O32 P2.35 Si5.65P n m 219.4; 21.71; 6.83
90; 90; 90		1393.82Saalfeld, H.; Klaska, K.H.
The crystal structure of 6 Ca2 Si O4 * 1 Ca3 (P O4)2
Zeitschrift fuer Kristallographie (149,1979-), 1981, 155, 65-73
8103588 CIFO6 Pb3 SP 1 21/m 17.168; 5.771; 8.036
90; 102.4; 90		324.667Sahl, K.
Kristallstruktur von alpha-(Pb O)2 Pb (S O4)
Zeitschrift fuer Kristallographie (149,1979-), 1981, 156, 209-217
8103589 CIFBa H2 N2 O5P 617.0833; 7.0833; 17.987
90; 90; 120		781.557Schaefer, G.; Fischer, K.F.
Die Struktur des Bariumnitrit-Monohydrate Ba (N O2)2 (H2 O)
Zeitschrift fuer Kristallographie (149,1979-), 1981, 155, 75-79
8103590 CIFCl2 S5 Sb4P n m a10.63; 9.489; 11.143
90; 90; 90		1123.97Schulte-Kellinghaus, M.; Kraemer, V.
Die Kristallstruktur des Antimon-Sulfid-Chlorids Sb4 S5 Cl2
Zeitschrift fuer Kristallographie (149,1979-), 1980, 152, 47-56
8103591 CIFBe O6 P2C 2 2 219.968; 10.08; 8.692
90; 90; 90		873.35Schultz, E.; Liebau, F.
Crystal structure of beryllium phosphate Be P2 O6 III - a derivate of silica K (Keatite)
Zeitschrift fuer Kristallographie (149,1979-), 1981, 154, 115-126
8103592 CIFCu K O4 PP 1 21 18.2778; 9.7201; 4.9421
90; 92.13; 90		397.372Shoemaker, 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-), 1980, 152, 317-332
8103593 CIFB6 O13 Zn4I -4 3 m7.4659; 7.4659; 7.4659
90; 90; 90		416.147Smith Verdier, P.; Garcia-Blanco, S.
Redetermination of the structure of anhydrous zinc metaborate Zn4 O (B O2)6
Zeitschrift fuer Kristallographie (149,1979-), 1980, 151, 175-177
8103594 CIFBi20.9 Pb4.65 S36B b m m13.343; 60.022; 4.033
90; 90; 90		3229.92Takeuchi, 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-), 1979, 150, 75-84
8103595 CIFAl6 Ca8.688 Na0.625 O18P 21 315.248; 15.248; 15.248
90; 90; 90		3545.18Takeuchi, 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-), 1980, 152, 259-307
8103596 CIFAl5.175 Ca8.393 Fe0.45 Na0.875 O18 Si0.375P b c a10.879; 10.845; 15.106
90; 90; 90		1782.25Takeuchi, 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-), 1980, 152, 259-307
8103597 CIFAl6 Ca8.25 Na1.5 O18P 1 1 21/a10.877; 10.854; 15.135
90; 90; 90.1		1786.82Takeuchi, 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-), 1980, 152, 259-307
8103598 CIFAl5.5 Ca7.902 Na1.73 O18 Si0.5P 1 1 21/a10.844; 10.855; 15.122
90; 90; 90.38		1780Takeuchi, 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-), 1980, 152, 259-307
8103599 CIFH12 I6 N4 ZnP 31 2 19.307; 9.307; 17.168
90; 90; 120		1287.86Tebbe, K. F.
Untersuchungen von Polyhalogeniden, die Kristallstruktur des Tetramminzink(II)-Hexaiodids (Zn (N H3) 4) (I3)2
Zeitschrift fuer Kristallographie (149,1979-), 1980, 153, 297-306
8103600 CIFGe Li2 O3C m c 219.634; 5.481; 4.843
90; 90; 90		255.73Voellenkle, H.
Verfeinerung der Kristallstrukturen von Li2 Si O3 und Li2 Ge O3
Zeitschrift fuer Kristallographie (149,1979-), 1981, 154, 77-81
8103601 CIFBi Cl SP n m a7.7508; 3.9955; 9.992
90; 90; 90		309.435Voutsas, G.P.; Rentzeperis, P.J.
The crystal structure of the paraelectric bismuth thiochloride Bi S Cl
Zeitschrift fuer Kristallographie (149,1979-), 1980, 152, 109-118
8103602 CIFB4 H6 O10 Tl2P 21 21 2110.909; 9.762; 9.45
90; 90; 90		1006.36Woller, 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-), 1981, 156, 151-157
8103603 CIFB5 H8 O12 TlP 1 21/c 111.275; 7.155; 13.928
90; 94.16; 90		1120.65Woller, 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-), 1981, 156, 159-166
8103604 CIFCa0.228 Mn0.772 O3 SiA -17.605; 7.102; 13.568
89.95; 94.39; 103.53		710.28Yamanaka, T.; Takeuchi, Y.
X-ray study of the Rhodonite-Bustamite transformation
Zeitschrift fuer Kristallographie (149,1979-), 1981, 157, 131-145
8103605 CIFBi Br3P 1 21/a 18.429; 9.848; 6.756
90; 109.65; 90		528.148von Benda, H.
Zur Polymorphie des Wismuttribromids
Zeitschrift fuer Kristallographie (149,1979-), 1980, 151, 271-285
8103606 CIFBi Br3C 1 2/m 17.249; 12.528; 6.849
90; 110.68; 90		581.918von Benda, H.
Zur Polymorphie des Wismuttribromids
Zeitschrift fuer Kristallographie (149,1979-), 1980, 151, 271-285
8103607 CIFAl La O3P m -3 m3.81593; 3.81593; 3.81593
90; 90; 90		55.565Lehnert, 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-), 2000, 215, 536-541
8103609 CIFCu2.307 S0.314 TeF 41 3 214.836; 14.836; 14.836
90; 90; 90		3265.51Makovicky, E.; Karup-Moller, S.; Sotofte, I.
The crystal structure of Cu2.31 Te S0.32 - a condensed cluster compound
Zeitschrift fuer Kristallographie (149,1979-), 2000, 215, 475-480
8103615 CIFN Na O3R -3 c :H5.0655; 5.0655; 16.577
90; 90; 120		368.367Gonschorek, 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-), 2000, 215, 752-756
8103616 CIFN Na O3R -3 m :H5.0889; 5.0889; 8.868
90; 90; 120		198.886Gonschorek, 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-), 2000, 215, 752-756
8103618 CIFC4 H16 Cd N8 O12 Re2P -17.229; 7.899; 9.361
73.91; 78.83; 70.29		480.523Petrova, 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-), 2000, 215, 309-316
8103620 CIFC6 H24 Cd N12 O14 Re2P 1 21/n 110.772; 7.625; 15.095
90; 101.03; 90		1216.95Petrova, 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-), 2000, 215, 309-316
8103621 CIFC5 H20 Ca N10 O13 Re2P -18.745; 9.795; 13.931
70.71; 89.47; 85.44		1122.55Petrova, 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-), 2000, 215, 309-316
8103624 CIFGe18 Mo6.24 Rh4.76I -4 2 d5.885; 5.885; 52.62
90; 90; 90		1822.4Rohrer, 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-), 2000, 215, 650-660
8103625 CIFGe22 Mo11.75 Rh1.25I -4 2 d5.922; 5.922; 62.88
90; 90; 90		2205.21Rohrer, 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-), 2000, 215, 650-660
8103626 CIFCr5 Rb0.75 Se8C 1 2/m 118.77; 3.612; 9.021
90; 104.23; 90		592.833Sassmannshausen, 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-), 2000, 215, 683-687
8103627 CIFCr5 Cs0.76 Se8C 1 2/m 118.853; 3.627; 9.109
90; 104.27; 90		603.653Sassmannshausen, 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-), 2000, 215, 683-687
8103629 CIFCs2 O4 SP n a m8.4114; 11.0702; 6.3766
90; 90; 90		593.763Kahle, A.; Winkler, B.; Griewatsch, C.; Milman, V.
Experimental and theoretical high pressure study of beta(Cs2 S O4)
Zeitschrift fuer Kristallographie (149,1979-), 2000, 215, 17-22
8103630 CIFCa H4 O6 SI 1 2/c 15.6749; 15.1427; 6.5091
90; 118.491; 90		491.607Schofield, 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-), 2000, 215, 707-710
8103631 CIFAl0.26 Bi0.12 Ca3.128 Cu16.537 O28.476 Sr5.964 Y0.534F 2 2 211.346; 12.996; 19.585
90; 90; 90		2887.86Shvanskaya, 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-), 2000, 215, 368-372
8103632 CIFBi0.28 Ca6.024 Cu16.447 O28.63 Sr3.66F 2 2 211.319; 12.763; 19.491
90; 90; 90		2815.76Shvanskaya, 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-), 2000, 215, 368-372

Left arrow Left arrow First | Left arrow Previous 300 | of 6 | Next 300 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

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.