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
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

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