Crystallography Open Database

Search results

Result : There are 3969 entries in the selection

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

You can download all files as a single ZIP archive

We are displaying first 300 results.

Searching year of publication is 1998

COD ID: 1000148
CIF file	Formula: - Li6 O18 P6 - Comments: Ben-Chaabane, T.; Smiri-Dogguy, L.; Laligant, Y.; Le Bail, A. Li~6~P~6~O~18~: X-ray powder structure determination of lithium cyclohexaphosphate European Journal of Solid State and Inorganic Chemistry 35(3) (1998) 255-264 Space group: P 1 21/n 1 Cell volume: 714.4 Cell parameters: 7.9911; 17.03189; 5.3208; 90; 99.433; 90;

COD ID: 1000149
CIF file	Formula: - Al Ca F6 Na - Comments: Le Bail, A.; Hemon-Ribaud, A.; Courbion, G. Structure of α-NaCaAlF~6~ determined ab initio from conventional powder diffraction data European Journal of Solid State and Inorganic Chemistry 35(3) (1998) 265-272 Space group: P 1 21/c 1 Cell volume: 923.6 Cell parameters: 8.7423; 5.1927; 20.35139; 90; 91.499; 90;

COD ID: 1000150
CIF file	Formula: - Ba2 F8 Zr - Comments: Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry 35(4-5) (1998) 357-372 Space group: P n m a Cell volume: 650.1 Cell parameters: 9.7401; 5.6147; 11.8871; 90; 90; 90;

COD ID: 1000151
CIF file	Formula: - Ba2 F8 Zr - Comments: Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry 35(4-5) (1998) 357-372 Space group: P n m a Cell volume: 650.4 Cell parameters: 9.7426; 5.6157; 11.8877; 90; 90; 90;

COD ID: 1000152
CIF file	Formula: - Ba2 F8 Zr - Comments: Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry 35(4-5) (1998) 357-372 Space group: P n m a Cell volume: 650.1 Cell parameters: 9.7401; 5.6167; 11.8839; 90; 90; 90;

COD ID: 1000153
CIF file	Formula: - Ba2 F8 Zr - Comments: Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry 35(4-5) (1998) 357-372 Space group: P n m a Cell volume: 651.5 Cell parameters: 9.7472; 5.6173; 11.8995; 90; 90; 90;

COD ID: 1000154
CIF file	Formula: - F8 Pb2 Zr - Comments: Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry 35(4-5) (1998) 357-372 Space group: P n m a Cell volume: 626.2 Cell parameters: 10.08; 5.3262; 11.6637; 90; 90; 90;

COD ID: 1000459
CIF file	Formula: - C H22 Al2 Ca4 O20 - Comments: Francois, M; Renaudin, G; Evrard, O A cementitious compound with composition 3CaO . Al2O3 . CaCO3 . 11H2O Acta Crystallographica C (39,1983-) 54 (1998) 1214-1217 Space group: P 1 Cell volume: 433 Cell parameters: 5.7747; 8.4689; 9.923; 64.77; 82.75; 81.43;

COD ID: 1000486

CIF file

Formula: - F2 Ga H O8 P2 Sr2 -
Comments: Le Meins, J.-M.; Hemon-Ribaud, A.; Courbion, G. Synthesis and crystal structure of two fluorophosphated compounds with different infinite sheets: Sr~2~Ga(HPO~4~)(PO~4~)F~2~ and Sr~2~Fe~2~(HPO~4~)(PO~4~)~2~F~2~ European Journal of Solid State and Inorganic Chemistry 35(2) (1998) 117-132
Space group: P 1 21/n 1
Cell volume: 769.2
Cell parameters: 8.257; 7.205; 13.596; 90; 108.02; 90;

COD ID: 1000487

CIF file

Formula: - F2 Fe2 H O12 P3 Sr2 -
Comments: Le Meins, J.-M.; Hemon-Ribaud, A.; Courbion, G. Synthesis and crystal structure of two fluorophosphated compounds with different infinite sheets: Sr~2~Ga(HPO~4~)(PO~4~)F~2~ and Sr~2~Fe~2~(HPO~4~)(PO~4~)~2~F~2~ European Journal of Solid State and Inorganic Chemistry 35(2) (1998) 117-132
Space group: P -1
Cell volume: 550.6
Cell parameters: 8.072; 8.794; 8.885; 102.46; 115.95; 89.95;

COD ID: 1000488

CIF file

Formula: - Al2 F2 O8 P2 Sr -
Comments: Le Meins, J.-M.; Courbion, G. Hydrothermal synthesis and crystal structure of SrAl~2~(PO~4~)~2~F~2~: a new three-dimensional framework with channels delimited by a helical anionic border European Journal of Solid State and Inorganic Chemistry 35(10-11) (1998) 639-653
Space group: P 21 21 21
Cell volume: 684.5
Cell parameters: 12.026; 12.199; 4.666; 90; 90; 90;

COD ID: 1000489
CIF file	Formula: - H6 Li6 O21 P6 - Comments: Toumi, M.; Hlel, F.; Ben Chaabane, T.; Smiri, L.; Laligant, Y.; Emery, J. X-ray powder structure determination of Li~6~P~6~O~18~ · 3H~2~O European Journal of Solid State and Inorganic Chemistry 35(10-11) (1998) 689-697 Space group: R -3 m :H Cell volume: 2693.8 Cell parameters: 15.7442; 15.7442; 12.5486; 90; 90; 120;

COD ID: 1000504
CIF file	Formula: - F2 Gd2 Mg Na2 O12 Si4 - Comments: Maisonneuve, V; Leblanc, M The crystal structure of Na2 Mg Gd2 (Si4 O12) F2 and its relationship with leucophanite Canadian Mineralogist 36 (1998) 1039-1043 Space group: P 1 21/c 1 Cell volume: 559.2 Cell parameters: 5.178; 7.51; 14.381; 90; 90.22; 90;

COD ID: 1000505
CIF file	Formula: - Ga H4 O6 P - Comments: Loiseau, T; Paulet, C; Ferey, G Crystal structure determination of the hydrated gallium phosphate Ga P O4 . 2(H2 O), analog of variscite C. R. Acad. Sci. Paris, T. 1, Serie II 1 (1998) 667-674 Space group: P b c a Cell volume: 835.2 Cell parameters: 9.926; 8.6189; 9.7622; 90; 90; 90;

COD ID: 1001821
CIF file	Formula: - O80 P4 W24 - Comments: Roussel, P; Mather, G; Domenges, B; Groult, D; Labbe, P Structural investigation of P4 W24 O80: A new monophosphate tungsten bronze Acta Crystallographica B (39,1983-) 54 (1998) 365-375 Space group: P 21 21 21 Cell volume: 1469.4 Cell parameters: 5.312; 6.5557; 42.196; 90; 90; 90;

COD ID: 1004025
CIF file	Formula: - C16 H96 N8 O68 P16 Zn8 - Comments: Reinert, P.; Zabukovec Logar, N.; Patarin, J.; Kaucic, V. Synthesis and structure of [Zn~8~(HPO~4~)~8~(H~2~PO~4~)~8~] · [(C~2~H~8~N)~8~] · 4H~2~O European Journal of Solid State and Inorganic Chemistry 35(4-5) (1998) 373-387 Space group: C 1 c 1 Cell volume: 1983.3 Cell parameters: 12.645; 10.8477; 14.6311; 90; 98.793; 90;

COD ID: 1004026
CIF file	Formula: - F1.8 H0.98 O2.2 Si0.305 Zr - Comments: Valéro, R.; Paillaud, J. L.; Durand, B.; Guth, J. L.; Chopin, T. Rietveld refinement of two fluoro-hydroxy-zircons European Journal of Solid State and Inorganic Chemistry 35(10-11) (1998) 735-743 Space group: I 41/a m d :2 Cell volume: 261.3 Cell parameters: 6.64025; 6.64025; 5.92625; 90; 90; 90;

COD ID: 1004027
CIF file	Formula: - F1.8 H1.376 O2.2 Si0.206 Zr - Comments: Valéro, R.; Paillaud, J. L.; Durand, B.; Guth, J. L.; Chopin, T. Rietveld refinement of two fluoro-hydroxy-zircons European Journal of Solid State and Inorganic Chemistry 35(10-11) (1998) 735-743 Space group: I 41/a m d :2 Cell volume: 261.1 Cell parameters: 6.64821; 6.64821; 5.90758; 90; 90; 90;

COD ID: 1004150
CIF file	Formula: - Nb27.2 O72 Tl8 - Comments: Dupont, L; Hervieu, M; Pelloquin, D; Nowogrocki, G; Touboul, M Synthesis and crystal structure determination of Tl8 Nb27.2 O72 using TEM and single-crystal x-ray diffraction Journal of Solid State Chemistry 135 (1998) 282-292 Space group: I m 2 m Cell volume: 1522.6 Cell parameters: 7.534; 12.992; 15.555; 90; 90; 90;

COD ID: 1004151
CIF file	Formula: - B5 O8 Tl - Comments: Touboul, M; Nowogrocki, G Dehydration process of Tl B5 O6 (O H)4 . 2(H2 O) and crystal structure of Tl B5 O8 Journal of Solid State Chemistry 136 (1998) 216-220 Space group: P b c a Cell volume: 1327.8 Cell parameters: 7.557; 11.925; 14.734; 90; 90; 90;

COD ID: 1004152
CIF file	Formula: - Bi9 Cl O18 V2 - Comments: Mentre, O; Abraham, F Synthesis, crystal structure, infrared characterization, and electrical properties of the new Bi9 (V(1-x) P(x))2 Cl O18 series (0 <= x <= 1) Journal of Solid State Chemistry 136 (1998) 34-45 Space group: P 1 21/m 1 Cell volume: 941.2 Cell parameters: 11.671; 5.463; 14.792; 90; 93.67; 90;

COD ID: 1005047
CIF file	Formula: - Li0.66 Mn1.34 N - Comments: Niewa, R; DiSalvo, F J; Yang, D-K; Zax, D B; Luo, H; Yelon, W B Synthesis, crystal structure and properties of a lithium manganese nitride, (Li, Mn)2 N Journal of Alloys Compd. 266 (1998) 32-38 Space group: P 42/m n m Cell volume: 65.4 Cell parameters: 4.68578; 4.68578; 2.97762; 90; 90; 90;

COD ID: 1005048
CIF file	Formula: - Li0.86 Mn1.14 N - Comments: Niewa, R; DiSalvo, F J; Yang, D-K; Zax, D B; Luo, H; Yelon, W B Synthesis, crystal structure and properties of a lithium manganese nitride, (Li, Mn)2 N Journal of Alloys Compd. 266 (1998) 32-38 Space group: P 42/m n m Cell volume: 65.3 Cell parameters: 4.69795; 4.69795; 2.96053; 90; 90; 90;

COD ID: 1005049
CIF file	Formula: - Ca3 Ga2 N4 - Comments: Clarke, S. J.; DiSalvo, F. J. Synthesis and structure of β-Ca~3~Ga~2~N~4~, a ternary nitride with two interpenetrating three dimensional nets Journal of Alloys and Compounds 274(1-2) (1998) 118-121 Space group: I 41/a c d :2 Cell volume: 1999.8 Cell parameters: 11.21; 11.21; 15.914; 90; 90; 90;

COD ID: 1005050
CIF file	Formula: - Ba Cu N - Comments: Niewa, R; DiSalvo, F J Breaking up chains: the nitridocuprates(I) Ba (Cu N), Ba16 ((Cu N)8) (Cu2 N3) (Cu3 N4) and Ca4 Ba (Cu N2)2 Journal of Alloys Compd. 279 (1998) 153-160 Space group: C 1 2/c 1 Cell volume: 744 Cell parameters: 14.462; 5.57; 9.478; 90; 102.96; 90;

COD ID: 1005051
CIF file	Formula: - Ba16 Cu13 N15 - Comments: Niewa, R; DiSalvo, F J Breaking up chains: the nitridocuprates(I) Ba (Cu N), Ba16 ((Cu N)8)(Cu2 N3) (Cu3 N4) and Ca4 Ba (Cu N2)2 Journal of Alloys Compd. 279 (1998) 153-160 Space group: P 1 21/c 1 Cell volume: 938.9 Cell parameters: 9.5611; 7.2731; 13.5225; 90; 93.115; 90;

COD ID: 1005052
CIF file	Formula: - Ba Ca4 Cu2 N4 - Comments: Niewa, R; DiSalvo, F J Breaking up chains: the nitridocuprates(I) Ba (Cu N), Ba16 ((Cu N)8)(Cu2 N3) (Cu3 N4) and Ca4 Ba (Cu N2)2 Journal of Alloys Compd. 279 (1998) 153-160 Space group: P 4/n c c :2 Cell volume: 853 Cell parameters: 8.2366; 8.2366; 12.5731; 90; 90; 90;

COD ID: 1005058

CIF file

Formula: - Ce2 Mn N3 -
Comments: Niewa, R; Vajenine, G V; DiSalvo, F J; Haihua, Luo; Yelon, W B Unusual Bonding in ternary nitrides: Preparation, structure and properties of Ce2 Mn N3 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 53 (1998) 63-74
Space group: I m m m
Cell volume: 160.9
Cell parameters: 3.74994; 3.4445; 12.4601; 90; 90; 90;

COD ID: 1006141
CIF file	Formula: - La Mn O3 - Comments: Rodriguez-Carvajal, J; Hennion, M; Moussa, F; Moudden, A H; Pinsard, L; Revcolevschi, A Neutron-diffraction of the Jahn-Teller transition in stoichiometric La Mn O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 57 (1998) 3189-3192 Space group: P b n m Cell volume: 244.8 Cell parameters: 5.5367; 5.7473; 7.6929; 90; 90; 90;

COD ID: 1006142
CIF file	Formula: - La Mn O3 - Comments: Rodriguez-Carvajal, J; Hennion, M; Moussa, F; Moudden, A H; Pinsard, L; Revcolevschi, A Neutron-diffraction of the Jahn-Teller transition in stoichiometric La Mn O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 57 (1998) 3189-3192 Space group: P b n m Cell volume: 246 Cell parameters: 5.552; 5.7269; 7.7365; 90; 90; 90;

COD ID: 1006143
CIF file	Formula: - La Mn O3 - Comments: Rodriguez-Carvajal, J; Hennion, M; Moussa, F; Moudden, A H; Pinsard, L; Revcolevschi, A Neutron-diffraction of the Jahn-Teller transition in stoichiometric La Mn O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 57 (1998) 3189-3192 Space group: P b n m Cell volume: 245.9 Cell parameters: 5.5817; 5.5834; 7.8896; 90; 90; 90;

COD ID: 1006144
CIF file	Formula: - Cr Dy Ge6 Mn5 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60 Space group: P 6/m m m Cell volume: 193.1 Cell parameters: 5.2187; 5.2187; 8.1865; 90; 90; 120;

COD ID: 1006145
CIF file	Formula: - Cr1.5 Dy Ge6 Mn4.5 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60 Space group: P 6/m m m Cell volume: 193.2 Cell parameters: 5.2155; 5.2155; 8.2018; 90; 90; 120;

COD ID: 1006146
CIF file	Formula: - Cr2 Dy Ge6 Mn4 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60 Space group: P 6/m m m Cell volume: 193 Cell parameters: 5.2101; 5.2101; 8.2102; 90; 90; 120;

COD ID: 1006147
CIF file	Formula: - Cr4 Dy Ge6 Mn2 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60 Space group: P 6/m m m Cell volume: 192.1 Cell parameters: 5.185; 5.185; 8.252; 90; 90; 120;

COD ID: 1006148
CIF file	Formula: - Cr5 Dy Ge5.9 Mn - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60 Space group: P 6/m m m Cell volume: 191.2 Cell parameters: 5.169; 5.169; 8.263; 90; 90; 120;

COD ID: 1006149
CIF file	Formula: - Dy Ge6 Mn6 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60 Space group: P 6/m m m Cell volume: 193.1 Cell parameters: 5.2256; 5.2256; 8.1646; 90; 90; 120;

COD ID: 1006150
CIF file	Formula: - Dy Ge6 Mn6 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60 Space group: P 6/m m m Cell volume: 191.5 Cell parameters: 5.2077; 5.2077; 8.1515; 90; 90; 120;

COD ID: 1006151
CIF file	Formula: - Cr Dy Ge6 Mn5 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 61-69 Space group: P 6/m m m Cell volume: 191.5 Cell parameters: 5.202; 5.202; 8.1725; 90; 90; 120;

COD ID: 1006152
CIF file	Formula: - Cr Dy Ge6 Mn5 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 61-69 Space group: P 6/m m m Cell volume: 192.1 Cell parameters: 5.2084; 5.2084; 8.177; 90; 90; 120;

COD ID: 1006153
CIF file	Formula: - Cr1.5 Dy Ge6 Mn4.5 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 61-69 Space group: P 6/m m m Cell volume: 191.6 Cell parameters: 5.1992; 5.1992; 8.1837; 90; 90; 120;

COD ID: 1006154
CIF file	Formula: - Cr1.5 Dy Ge6 Mn4.5 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 61-69 Space group: P 6/m m m Cell volume: 191.8 Cell parameters: 5.2017; 5.2017; 8.1857; 90; 90; 120;

COD ID: 1006155
CIF file	Formula: - Cr2 Dy Ge6 Mn4 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 61-69 Space group: P 6/m m m Cell volume: 191.5 Cell parameters: 5.1946; 5.1946; 8.1937; 90; 90; 120;

COD ID: 1006156
CIF file	Formula: - Cr2 Dy Ge6 Mn4 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 61-69 Space group: P 6/m m m Cell volume: 191.6 Cell parameters: 5.1956; 5.1956; 8.1947; 90; 90; 120;

COD ID: 1006157
CIF file	Formula: - Co3 Ge2.884 Tb0.624 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd. 274 (1998) 83-89 Space group: P 6/m m m Cell volume: 88.4 Cell parameters: 5.0971; 5.0971; 3.9309; 90; 90; 120;

COD ID: 1006158
CIF file	Formula: - Co2 Ge2 Tb - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd. 274 (1998) 83-89 Space group: I 4/m m m Cell volume: 159.9 Cell parameters: 3.9819; 3.9819; 10.086; 90; 90; 90;

COD ID: 1006159
CIF file	Formula: - Co3 Ge2.884 Tb0.624 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd. 274 (1998) 83-89 Space group: P 6/m m m Cell volume: 88.4 Cell parameters: 5.0976; 5.0976; 3.9286; 90; 90; 120;

COD ID: 1006160
CIF file	Formula: - Co2 Ge2 Tb - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd. 274 (1998) 83-89 Space group: I 4/m m m Cell volume: 159.9 Cell parameters: 3.979; 3.979; 10.099; 90; 90; 90;

COD ID: 1006161
CIF file	Formula: - Co2 Ge2 Tb - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd. 274 (1998) 83-89 Space group: I 4/m m m Cell volume: 160 Cell parameters: 3.979; 3.979; 10.103; 90; 90; 90;

COD ID: 1006162
CIF file	Formula: - Co2 Ge2 Tb - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd. 274 (1998) 83-89 Space group: I 4/m m m Cell volume: 160 Cell parameters: 3.979; 3.979; 10.105; 90; 90; 90;

COD ID: 1006163
CIF file	Formula: - Ba Co O5 Yb2 - Comments: Hernandez-Velasco, J; Saez-Puche, R; Rodriguez-Carvajal, J Yb2 Ba Co O5 magnetic and crystal structure determination from neutron scattering Journal of Alloys Compd. 275 (1998) 651-656 Space group: P n m a Cell volume: 482.3 Cell parameters: 12.1745; 5.6594; 6.9993; 90; 90; 90;

COD ID: 1006164

CIF file

Formula: - H6 Hf O10 P2 -
Comments: Suarez, M; Barcina, L M; Llavona, R; Rodriguez, J; Salvado, M A; Pertierra, P; Garcia-Granda, S Synthesis, crystal structure and intercalation behaviour of hafnium phosphate dihydrogenphosphate dihydrate Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1998 (1998) 99-102
Space group: P 1 21 1
Cell volume: 432.4
Cell parameters: 5.3499; 6.5949; 12.3939; 90; 98.594; 90;

COD ID: 1006165

CIF file

Formula: - Fe6 Ge6 Tb -
Comments: Schobinger-Papamantellos, P; Oleksyn, O; Rodriguez-Carvajal, J; Andre, G; Brueck, E; Buschow, K H J Atomic disorder, magnetic order and phase transitions of Tb Fe6 Ge6 studied by X-ray, neutron diffraction and magnetic measurements (I). Journal of Magnetism and Magnetic Materials 182 (1998) 96-110
Space group: C m c m
Cell volume: 737.9
Cell parameters: 8.1293; 17.73192; 5.11877; 90; 90; 90;

COD ID: 1006166

CIF file

Formula: - Fe6 Ge6 Tb -
Comments: Zaharko, O; Schobinger-Papamantellos, P; Ritter, C; Rodriguez-Carvajal, J; Buschow, K H J Influence of thermal history on crystal structure, microstructure and magnetic properties of Tb Fe6 Ge6 (II) Journal of Magnetism and Magnetic Materials 187 (1998) 293-308
Space group: C m c m
Cell volume: 737.7
Cell parameters: 8.13071; 17.69899; 5.12618; 90; 90; 90;

COD ID: 1006167

CIF file

Formula: - Fe6 Ge6 Tb -
Comments: Zaharko, O; Schobinger-Papamantellos, P; Ritter, C; Rodriguez-Carvajal, J; Buschow, K H J Influence of thermal history on crystal structure, microstructure and magnetic properties of Tb Fe6 Ge6 (II) Journal of Magnetism and Magnetic Materials 187 (1998) 293-308
Space group: C m c m
Cell volume: 737.9
Cell parameters: 8.1293; 17.73192; 5.11877; 90; 90; 90;

COD ID: 1006168

CIF file

Formula: - Fe6 Ge6 Tb -
Comments: Zaharko, O; Schobinger-Papamantellos, P; Ritter, C; Rodriguez-Carvajal, J; Buschow, K H J Influence of thermal history on crystal structure, microstructure and magnetic properties of Tb Fe6 Ge6 (II) Journal of Magnetism and Magnetic Materials 187 (1998) 293-308
Space group: C m c m
Cell volume: 737.9
Cell parameters: 8.1292; 17.73227; 5.11886; 90; 90; 90;

COD ID: 1006169

CIF file

Formula: - Mn O3 Sm0.75 Sr0.25 -
Comments: Dunaevskii, S M; Kurbakov, A I; Trunov, V A; Chernyshov, D Yu; Popov, V V; Chernyshev, V V; Rodriguez-Carvajal, J Atomic structure and transport and magnetic properties of the Sm1-x Srx Mn O3 system Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 40(7) (1998) 1271-1276
Space group: P 1 1 21/a
Cell volume: 229.6
Cell parameters: 5.479; 7.686; 5.453; 90; 90; 90.3;

COD ID: 1006170

CIF file

Formula: - Mn O3 Sm0.75 Sr0.25 -
Comments: Dunaevskii, S M; Kurbakov, A I; Trunov, V A; Chernyshov, D Yu; Popov, V V; Chernyshev, V V; Rodriguez-Carvajal, J Atomic structure and transport and magnetic properties of the Sm1-xSrx Mn O3 system Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 40(7) (1998) 1271-1276
Space group: P 1 1 21/a
Cell volume: 229.6
Cell parameters: 5.5062; 7.672; 5.435; 90; 90; 90.49;

COD ID: 1006171

CIF file

Formula: - Mn O3 Sm0.75 Sr0.25 -
Comments: Dunaevskii, S M; Kurbakov, A I; Trunov, V A; Chernyshov, D Yu; Popov, V V; Chernyshev, V V; Rodriguez-Carvajal, J Atomic structure and transport and magnetic properties of the Sm1-x Srx Mn O3 system Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 40(7) (1998) 1271-1276
Space group: P 1 1 21/a
Cell volume: 229.2
Cell parameters: 5.498; 7.672; 5.435; 90; 90; 90.47;

COD ID: 1006172

CIF file

Formula: - Mn O3 Sm0.75 Sr0.25 -
Comments: Dunaevskii, S M; Kurbakov, A I; Trunov, V A; Chernyshov, D Yu; Popov, V V; Chernyshev, V V; Rodriguez-Carvajal, J Atomic structure and transport and magnetic properties of the Sm1-x Srx Mn O3 system Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 40(7) (1998) 1271-1276
Space group: P 1 1 21/a
Cell volume: 229.2
Cell parameters: 5.494; 7.675; 5.436; 90; 90; 90.5;

COD ID: 1006173

CIF file

Formula: - Ca0.03 Cu La1.97 O4 -
Comments: Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-) 297 (1998) 277-293
Space group: B m a b
Cell volume: 379.6
Cell parameters: 5.3513; 5.3907; 13.1603; 90; 90; 90;

COD ID: 1006174

CIF file

Formula: - Ca0.05 Cu La1.95 O4 -
Comments: Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-) 297 (1998) 277-293
Space group: B m a b
Cell volume: 379
Cell parameters: 5.349; 5.3822; 13.1638; 90; 90; 90;

COD ID: 1006175

CIF file

Formula: - Ca0.08 Cu La1.92 O4 -
Comments: Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-) 297 (1998) 277-293
Space group: B m a b
Cell volume: 377.9
Cell parameters: 5.3456; 5.3673; 13.1698; 90; 90; 90;

COD ID: 1006176

CIF file

Formula: - Ca0.1 Cu La1.9 O4 -
Comments: Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-) 297 (1998) 277-293
Space group: B m a b
Cell volume: 377.2
Cell parameters: 5.344; 5.358; 13.1752; 90; 90; 90;

COD ID: 1006177

CIF file

Formula: - Ca0.12 Cu La1.88 O4 -
Comments: Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-) 297 (1998) 277-293
Space group: I 4/m m m (a+b,-a+b,c)
Cell volume: 377.2
Cell parameters: 5.3491; 5.3491; 13.1846; 90; 90; 90;

COD ID: 1006178

CIF file

Formula: - Ca0.03 Cu La1.97 O4 -
Comments: Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-) 297 (1998) 277-293
Space group: B m a b
Cell volume: 378
Cell parameters: 5.3336; 5.4; 13.1256; 90; 90; 90;

COD ID: 1006179

CIF file

Formula: - Ca0.05 Cu La1.95 O4 -
Comments: Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-) 297 (1998) 277-293
Space group: B m a b
Cell volume: 377.4
Cell parameters: 5.3291; 5.3946; 13.1282; 90; 90; 90;

COD ID: 1006180

CIF file

Formula: - Ca0.08 Cu La1.92 O4 -
Comments: Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-) 297 (1998) 277-293
Space group: B m a b
Cell volume: 376.3
Cell parameters: 5.3271; 5.3793; 13.1327; 90; 90; 90;

COD ID: 1006181

CIF file

Formula: - Ca0.1 Cu La1.9 O4 -
Comments: Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-) 297 (1998) 277-293
Space group: B m a b
Cell volume: 375.9
Cell parameters: 5.3239; 5.3709; 13.1446; 90; 90; 90;

COD ID: 1006182

CIF file

Formula: - Ca0.12 Cu La1.88 O4 -
Comments: Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-) 297 (1998) 277-293
Space group: B m a b
Cell volume: 376
Cell parameters: 5.3304; 5.3663; 13.1464; 90; 90; 90;

COD ID: 1006183

CIF file

Formula: - Ca0.03 Cu La1.97 O4.091 -
Comments: Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-) 297 (1998) 277-293
Space group: B m a b
Cell volume: 379.8
Cell parameters: 5.351; 5.3801; 13.194; 90; 90; 90;

COD ID: 1006184

CIF file

Formula: - Ca0.05 Cu La1.95 O4.09 -
Comments: Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-) 297 (1998) 277-293
Space group: B m a b
Cell volume: 379.4
Cell parameters: 5.3514; 5.373; 13.1945; 90; 90; 90;

COD ID: 1006185

CIF file

Formula: - Ca0.08 Cu La1.92 O4.079 -
Comments: Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-) 297 (1998) 277-293
Space group: B m a b
Cell volume: 378.6
Cell parameters: 5.3508; 5.364; 13.1925; 90; 90; 90;

COD ID: 1006186

CIF file

Formula: - Ca0.1 Cu La1.9 O4.058 -
Comments: Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-) 297 (1998) 277-293
Space group: B m a b
Cell volume: 377.8
Cell parameters: 5.3474; 5.3581; 13.187; 90; 90; 90;

COD ID: 1006187

CIF file

Formula: - Ca0.12 Cu La1.88 O4.058 -
Comments: Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-) 297 (1998) 277-293
Space group: I 4/m m m (a+b,-a+b,c)
Cell volume: 377.4
Cell parameters: 5.34975; 5.34975; 13.1874; 90; 90; 90;

COD ID: 1006188

CIF file

Formula: - Ca0.03 Cu La1.97 O4.12 -
Comments: Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-) 297 (1998) 277-293
Space group: B m a b
Cell volume: 377.9
Cell parameters: 5.3299; 5.387; 13.1614; 90; 90; 90;

COD ID: 1006189

CIF file

Formula: - Ca0.05 Cu La1.95 O4.1 -
Comments: Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-) 297 (1998) 277-293
Space group: B m a b
Cell volume: 377.7
Cell parameters: 5.331; 5.3826; 13.1623; 90; 90; 90;

COD ID: 1006190

CIF file

Formula: - Ca0.08 Cu La1.92 O4.07 -
Comments: Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-) 297 (1998) 277-293
Space group: B m a b
Cell volume: 377
Cell parameters: 5.336; 5.3671; 13.1638; 90; 90; 90;

COD ID: 1006191

CIF file

Formula: - Ca0.1 Cu La1.9 O4.05 -
Comments: Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-) 297 (1998) 277-293
Space group: B m a b
Cell volume: 376.3
Cell parameters: 5.3311; 5.3653; 13.157; 90; 90; 90;

COD ID: 1006192

CIF file

Formula: - Ca0.12 Cu La1.88 O4.05 -
Comments: Rial, C; Moran, E; Alario-Franco, M A; Amador, U; Martinez, J L; Rodriguez-Carvajal, J; Andersen, N H Effects of extra oxygen on the structure and superconductivity of La2-x Cax Cu O4+y prepared by chemical oxidation Physica C (Amsterdam) (152,1988-) 297 (1998) 277-293
Space group: B m a b
Cell volume: 376.3
Cell parameters: 5.3313; 5.3666; 13.1531; 90; 90; 90;

COD ID: 1008826
CIF file	Formula: - Fe2 P - Comments: Koumina, A; Bacmann, M; Fruchart, D; Soubeyroux, J-L; Wolfers, P; Tobola, J; Kaprzyk, S; Niziol, S; Mesnaoui, M; Zach, R Crystallographic and magnetic properties of Fe2 P Annales de Chimie (Paris) (Vol=Year) 23 (1998) 177-180 Space group: P -6 2 m Cell volume: 97 Cell parameters: 5.69; 5.69; 3.458; 90; 90; 120;

COD ID: 1008827
CIF file	Formula: - Ca9 F1.5 Nd O24.25 P5 Si - Comments: Boyer, L; Savariault, J-M; Carpena, J; Lacout, J-L A neodymium-substituted britholite compound Acta Crystallographica C (39,1983-) 54 (1998) 1057-1057 Space group: P 63/m Cell volume: 527.4 Cell parameters: 9.3938; 9.3938; 6.9013; 90; 90; 120;

COD ID: 1008828
CIF file Original IUCr paper	Formula: - Fe1.78 Ge2.11 Mg0.11 O9 Pb2 - Comments: Barbier, J; Levy, D Pb~2~Fe~2~Ge~2~O~9~, the Germanate Analogue of the Silicate Mineral Melanotekite Acta Crystallographica Section C 54(1) (1998) 2-5 Space group: P b c n Cell volume: 809.6 Cell parameters: 7.1486; 11.163; 10.145; 90; 90; 90;

COD ID: 1008829
CIF file	Formula: - Fe Ge3 K O8 - Comments: Levy, D; Barbier, J A sanidine feldspar analogue: K Fe Ge3 O8 Acta Crystallographica C (39,1983-) 54(8) (1998) 1-1 Space group: C 1 2/m 1 Cell volume: 828.8 Cell parameters: 8.8978; 13.7057; 7.5532; 90; 115.867; 90;

COD ID: 1008881
CIF file	Formula: - Bi4 Co0.3 O10.547 V1.7 - Comments: Muller, C; Anne, M; Bacmann, M Lattice vibrations and order-disorder transition in the oxide anionconductor BICOVOX.15: a neutron thermodiffractometry study Solid State Ionics 111 (1998) 27-36 Space group: I 4/m m m Cell volume: 238.2 Cell parameters: 3.92; 3.92; 15.5; 90; 90; 90;

COD ID: 1008882
CIF file	Formula: - Na O3 - Comments: Klein, W; Armbruster, K; Jansen, M Synthesis and crystal structure determination of sodium ozonide Chemical Communications 1998 (1998) 707-708 Space group: I m 2 m Cell volume: 106.6 Cell parameters: 3.507; 5.7703; 5.2701; 90; 90; 90;

COD ID: 1008883
CIF file	Formula: - Ce K3 P2 S8 - Comments: Gauthier, G; Jobic, S; Brec, R; Rouxel, J K3 Ce P2 S8: a new cerium thiophosphate with one-dimensional anionic chains Inorganic Chemistry 37 (1998) 2332-2333 Space group: P 1 21/c 1 Cell volume: 1473.7 Cell parameters: 9.121; 17.02399; 9.491; 90; 90.25; 90;

COD ID: 1008884
CIF file	Formula: - Ce2 Ni15.11 Si1.89 - Comments: Isnard, O; Buschow, K H J Crystal structure and magnetic properties of the compound Ce2 Ni15 Si2 Journal of Alloys Compd. 267 (1998) 50-53 Space group: R -3 m :H Cell volume: 715.4 Cell parameters: 8.275; 8.275; 12.0643; 90; 90; 120;

COD ID: 1008885
CIF file	Formula: - Ce2 Ni15.11 Si1.89 - Comments: Isnard, O; Buschow, K H J Crystal structure and magnetic properties of the compound Ce2 Ni15 Si2 Journal of Alloys Compd. 267 (1998) 50-53 Space group: R -3 m :H Cell volume: 716.2 Cell parameters: 8.279; 8.279; 12.065; 90; 90; 120;

COD ID: 1008886

CIF file

Formula: - Fe6 Ge6 Y -
Comments: Schobinger-Papamantellos, P; Buschow, K H J; de Boer, F R; Ritter, C; Isnard, O; Fauth, F The Fe ordering in R Fe6 Ge6 compounds with non-magnetic R (R = Y, Lu, Hf) studied by neutron diffraction and magnetic measurements Journal of Alloys Compd. 267 (1998) 59-65
Space group: C m c m
Cell volume: 736.8
Cell parameters: 8.11975; 17.72995; 5.11821; 90; 90; 90;

COD ID: 1008887

CIF file

Formula: - Fe6 Ge6 Lu -
Comments: Schobinger-Papamantellos, P; Buschow, K H J; de Boer, F R; Ritter, C; Isnard, O; Fauth, F The Fe ordering in R Fe6 Ge6 compounds with non-magnetic R (R = Y, Lu, Hf) studied by neutron diffraction and magnetic measurements Journal of Alloys Compd. 267 (1998) 59-65
Space group: P 6/m m m
Cell volume: 181.9
Cell parameters: 5.09843; 5.09843; 8.08066; 90; 90; 120;

COD ID: 1008888

CIF file

Formula: - Fe6 Ge6 Hf -
Comments: Schobinger-Papamantellos, P; Buschow, K H J; de Boer, F R; Ritter, C; Isnard, O; Fauth, F The Fe ordering in R Fe6 Ge6 compounds with non-magnetic R (R = Y, Lu, Hf) studied by neutron diffraction and magnetic measurements Journal of Alloys Compd. 267 (1998) 59-65
Space group: P 6/m m m
Cell volume: 175.1
Cell parameters: 5.016; 5.016; 8.038; 90; 90; 120;

COD ID: 1008889

CIF file

Formula: - Fe6 Ge6 Hf -
Comments: Schobinger-Papamantellos, P; Buschow, K H J; de Boer, F R; Ritter, C; Isnard, O; Fauth, F The Fe ordering in R Fe6 Ge6 compounds with non-magnetic R (R = Y, Lu, Hf) studied by neutron diffraction and magnetic measurements Journal of Alloys Compd. 267 (1998) 59-65
Space group: P 6/m m m
Cell volume: 175.3
Cell parameters: 5.025; 5.025; 8.0149; 90; 90; 120;

COD ID: 1008890

CIF file

Formula: - Ce2 D4.7 Fe17 -
Comments: Artigas, M; Fruchart, D; Isnard, O; Miraglia, S; Soubeyroux, J L Structural, magnetic and hydrogenation properties of R2 Fe17-x Six alloys (R = rare earth element). I. Crystal structure behaviour of the Ce2 Fe17-x Six Hy system (0<x<5,y<5) Journal of Alloys Compd. 270 (1998) 28-34
Space group: R -3 m :H
Cell volume: 815.7
Cell parameters: 8.66; 8.66; 12.56; 90; 90; 120;

COD ID: 1008891

CIF file

Formula: - Ce2 D3.7 Fe16 Si -
Comments: Artigas, M; Fruchart, D; Isnard, O; Miraglia, S; Soubeyroux, J L Structural, magnetic and hydrogenation properties of R2 Fe17-x Six alloys (R = rare earth element). I. Crystal structure behaviour of the Ce2 Fe17-x Six Hy system (0<x<5,y<5) Journal of Alloys Compd. 270 (1998) 28-34
Space group: R -3 m :H
Cell volume: 805.6
Cell parameters: 8.605; 8.605; 12.563; 90; 90; 120;

COD ID: 1008892

CIF file

Formula: - Ce2 D2.78 Fe15 Si2 -
Comments: Artigas, M; Fruchart, D; Isnard, O; Miraglia, S; Soubeyroux, J L Structural, magnetic and hydrogenation properties of R2 Fe17-x Six alloys (R = rare earth element). I. Crystal structure behaviour of the Ce2 Fe17-x Six Hy system (0<x<5,y<5) Journal of Alloys Compd. 270 (1998) 28-34
Space group: R -3 m :H
Cell volume: 790.9
Cell parameters: 8.54; 8.54; 12.522; 90; 90; 120;

COD ID: 1008893

CIF file

Formula: - Ce2 D0.79 Fe14 Si3 -
Comments: Artigas, M; Fruchart, D; Isnard, O; Miraglia, S; Soubeyroux, J L Structural, magnetic and hydrogenation properties of R2 Fe17-x Six alloys (R = rare earth element). I. Crystal structure behaviour of the Ce2 Fe17-x Six Hy system (0<x<5,y<5) Journal of Alloys Compd. 270 (1998) 28-34
Space group: R -3 m :H
Cell volume: 777.1
Cell parameters: 8.485; 8.485; 12.463; 90; 90; 120;

COD ID: 1008894
CIF file	Formula: - Ce3 I S8 Si2 - Comments: Gauthier, G; Kawasaki, S; Jobic, S; Macaudiere, P; Brec, R; Rouxel, J Synthesis and structure of the first cerium iodothiosilicate: Ce3 (Si S4)2 I Journal of Alloys Compd. 275 (1998) 46-49 Space group: C 1 2/c 1 Cell volume: 1348.7 Cell parameters: 15.9634; 7.8502; 10.8664; 90; 97.931; 90;

COD ID: 1008895
CIF file	Formula: - Ce Fe11.04 H0.87 Ti0.96 - Comments: Isnard, O; Miraglia, S; Guillot, M; Fruchart, D Hydrogen effects on the magnetic properties of R Fe11 Ti compounds Journal of Alloys Compd. 275 (1998) 637-641 Space group: I 4/m m m Cell volume: 352.4 Cell parameters: 8.566; 8.566; 4.802; 90; 90; 90;

COD ID: 1008896
CIF file	Formula: - Co9 Si2 Sm - Comments: Garcia-Landa, B; Fruchart, D; Gignoux, D; Skolozdra, R; Soubeyroux, J L Synthesis, structural and magnetic properties of the interstitial compounds R Co9 Si2 Cx with R = Sm, Nd, Y and 0<x<1.8 Journal of Alloys Compd. 278 (1998) 6-16 Space group: I 41/a m d :2 Cell volume: 599.5 Cell parameters: 9.752; 9.752; 6.304; 90; 90; 90;

COD ID: 1008897
CIF file	Formula: - C1.575 Co9 Si2 Sm - Comments: Garcia-Landa, B; Fruchart, D; Gignoux, D; Skolozdra, R; Soubeyroux, J L Synthesis, structural and magnetic properties of the interstitial compounds R Co9 Si2 Cx with R = Sm, Nd, Y and 0<x<1.8 Journal of Alloys Compd. 278 (1998) 6-16 Space group: I 41/a m d :2 Cell volume: 642.1 Cell parameters: 9.954; 9.954; 6.48; 90; 90; 90;

COD ID: 1008898
CIF file	Formula: - Mg O6 Pb2 Te - Comments: Baldinozzi, G; Grebille, D; Sciau, Ph; Kiat, J-M; Moret, J; Berar, J-F Rietveld refinement of the incommensurate structure of the elpasolite (ordered perovskite) Pb2 Mg Te O6 Journal of Physics: Condensed Matter 10 (1998) 6461-6472 Space group: F m -3 m Cell volume: 511.5 Cell parameters: 7.9976; 7.9976; 7.9976; 90; 90; 90;

COD ID: 1008899
CIF file	Formula: - Mg O6 Pb2 Te - Comments: Baldinozzi, G; Grebille, D; Sciau, Ph; Kiat, J-M; Moret, J; Berar, J-F Rietveld refinement of the incommensurate structure of the elpasolite (ordered perovskite) Pb2 Mg Te O6 Journal of Physics: Condensed Matter 10 (1998) 6461-6472 Space group: F m -3 m Cell volume: 508.9 Cell parameters: 7.9838; 7.9838; 7.9838; 90; 90; 90;

COD ID: 1008900
CIF file	Formula: - Mg O6 Pb2 Te - Comments: Baldinozzi, G; Grebille, D; Sciau, Ph; Kiat, J-M; Moret, J; Berar, J-F Rietveld refinement of the incommensurate structure of the elpasolite (ordered perovskite) Pb2 Mg Te O6 Journal of Physics: Condensed Matter 10 (1998) 6461-6472 Space group: R -3 :R Cell volume: 127 Cell parameters: 5.6447; 5.6447; 5.6447; 59.923; 59.923; 59.923;

COD ID: 1008901
CIF file	Formula: - Ce3 I S8 Si2 - Comments: Gauthier, G; Kawasaki, S; Jobic, S; Macaudiere, P; Brec, R; Rouxel, J Characterization of Ce3 (Si S4)2 I, a compound with a new structure type Journal of Materials Chemistry 8(1) (1998) 179-186 Space group: C 1 2/c 1 Cell volume: 1348.7 Cell parameters: 15.9634; 7.8502; 10.8664; 90; 97.931; 90;

COD ID: 1009012
CIF file	Formula: - Si2 Ti - Comments: Smith, P L; Ortega, R; Brennan, B Pseudo-C11b phase formation of titanium disilicide during the C49 to C54 transition Materials Research Society Symposia Proceedings 481 (1998) 605-610 Space group: F m m m Cell volume: 192.1 Cell parameters: 4.428; 4.779; 9.078; 90; 90; 90;

COD ID: 1009013
CIF file	Formula: - O3 Y2 - Comments: Baldinozzi, G.; Berar, J.-F.; Calvarin, G. Rietveld refinement of two-phase Zr-doped Y~2~O~3~ Materials Science Forum 278-281 (1998) 680-685 Space group: I a -3 Cell volume: 1192.9 Cell parameters: 10.6056; 10.6056; 10.6056; 90; 90; 90;

COD ID: 1009014
CIF file	Formula: - O3 Y2 - Comments: Baldinozzi, G.; Berar, J.-F.; Calvarin, G. Rietveld refinement of two-phase Zr-doped Y~2~O~3~ Materials Science Forum 278-281 (1998) 680-685 Space group: I a -3 Cell volume: 1189.7 Cell parameters: 10.5961; 10.5961; 10.5961; 90; 90; 90;

COD ID: 1009015
CIF file	Formula: - O3 Y2 - Comments: Baldinozzi, G.; Berar, J.-F.; Calvarin, G. Rietveld refinement of two-phase Zr-doped Y~2~O~3~ Materials Science Forum 278-281 (1998) 680-685 Space group: I a -3 Cell volume: 1189.6 Cell parameters: 10.5957; 10.5957; 10.5957; 90; 90; 90;

COD ID: 1009016
CIF file	Formula: - O3 Y Zr - Comments: Baldinozzi, G.; Berar, J.-F.; Calvarin, G. Rietveld refinement of two-phase Zr-doped Y~2~O~3~ Materials Science Forum 278-281 (1998) 680-685 Space group: I a -3 Cell volume: 1170.6 Cell parameters: 10.5392; 10.5392; 10.5392; 90; 90; 90;

COD ID: 1009017
CIF file	Formula: - O3 Y2 - Comments: Baldinozzi, G.; Berar, J.-F.; Calvarin, G. Rietveld refinement of two-phase Zr-doped Y~2~O~3~ Materials Science Forum 278-281 (1998) 680-685 Space group: I a -3 Cell volume: 1184.9 Cell parameters: 10.5818; 10.5818; 10.5818; 90; 90; 90;

COD ID: 1009018
CIF file	Formula: - O3 Y Zr - Comments: Baldinozzi, G.; Berar, J.-F.; Calvarin, G. Rietveld refinement of two-phase Zr-doped Y~2~O~3~ Materials Science Forum 278-281 (1998) 680-685 Space group: I a -3 Cell volume: 1162.6 Cell parameters: 10.515; 10.515; 10.515; 90; 90; 90;

COD ID: 1009062
CIF file	Formula: - Li1.12 Mn1.88 O4 - Comments: Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study Journal of Solid State Chemistry 135 (1998) 132-139 Space group: F d -3 m :2 Cell volume: 556.1 Cell parameters: 8.2232; 8.2232; 8.2232; 90; 90; 90;

COD ID: 1009063
CIF file	Formula: - Li1.08 Mn1.98 O4 - Comments: Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study Journal of Solid State Chemistry 135 (1998) 132-139 Space group: F d -3 m :2 Cell volume: 560.5 Cell parameters: 8.2449; 8.2449; 8.2449; 90; 90; 90;

COD ID: 1009064
CIF file	Formula: - Li0.89 Mn2 O3.84 - Comments: Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study Journal of Solid State Chemistry 135 (1998) 132-139 Space group: I 41/a m d :2 Cell volume: 285.6 Cell parameters: 5.7396; 5.7396; 8.6709; 90; 90; 90;

COD ID: 1009065
CIF file	Formula: - Li1.198 Mn1.802 O3.972 - Comments: Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study Journal of Solid State Chemistry 135 (1998) 132-139 Space group: F d -3 m :2 Cell volume: 541.2 Cell parameters: 8.1491; 8.1491; 8.1491; 90; 90; 90;

COD ID: 1009066
CIF file	Formula: - Li1.288 Mn1.716 O3.732 - Comments: Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study Journal of Solid State Chemistry 135 (1998) 132-139 Space group: F d -3 m :2 Cell volume: 544 Cell parameters: 8.1634; 8.1634; 8.1634; 90; 90; 90;

COD ID: 1009067
CIF file	Formula: - Nb O4 Se3 Sm3 - Comments: Meerschaut, A; Boyer, C; Lafond, A; Cario, L; Rouxel, J Synthesis and structure determination of Sm3 Nb Se3 O4 Journal of Solid State Chemistry 136 (1998) 122-126 Space group: P n m a Cell volume: 789.2 Cell parameters: 6.8943; 7.7529; 14.7644; 90; 90; 90;

COD ID: 1100102
CIF file	Formula: - H2 Mg O4 S - Comments: Buchmeier, W.; Engelen, B.; Müller, H. Kristallstruktur von MgSO~3~ * H~2~O Zeitschrift für Naturforschung B 53(2) (1998) 131-134 Space group: P 1 21/n 1 Cell volume: 336.6 Cell parameters: 4.699; 12.751; 5.618; 90; 90.49; 90;

COD ID: 1100527
CIF file	Formula: - C16 H23 N O3 - Comments: Baskaran, Subramanian; Aurich, Hans Günter; Biesemeier, Frank; Harms, Klaus Effect of the substitution pattern on the oxidation of the isoxazolidine moiety in bi- and tricyclic compounds Tetrahedron 54(40) (1998) 12249-12264 Space group: P -1 Cell volume: 1502.73 Cell parameters: 12.116; 12.443; 12.749; 62.66; 62.74; 84.28;

COD ID: 1100528
CIF file	Formula: - C16 H23 N O4 - Comments: Baskaran, Subramanian; Aurich, Hans Günter; Biesemeier, Frank; Harms, Klaus Effect of the substitution pattern on the oxidation of the isoxazolidine moiety in bi- and tricyclic compounds Tetrahedron 54(40) (1998) 12249-12264 Space group: C 1 2/c 1 Cell volume: 3044.37 Cell parameters: 33.574; 5.649; 17.127; 90; 110.41; 90;

COD ID: 1100529
CIF file	Formula: - C19 H21 N O3 - Comments: Baskaran, Subramanian; Aurich, Hans Günter; Biesemeier, Frank; Harms, Klaus Effect of the substitution pattern on the oxidation of the isoxazolidine moiety in bi- and tricyclic compounds Tetrahedron 54(40) (1998) 12249-12264 Space group: P 1 21 1 Cell volume: 833.27 Cell parameters: 8.32; 7.893; 12.691; 90; 91.07; 90;

COD ID: 1100530
CIF file	Formula: - C16 H25 N O3 - Comments: Baskaran, Subramanian; Aurich, Hans Günter; Biesemeier, Frank; Harms, Klaus Effect of the substitution pattern on the oxidation of the isoxazolidine moiety in bi- and tricyclic compounds Tetrahedron 54(40) (1998) 12249-12264 Space group: P 21 21 21 Cell volume: 1522.02 Cell parameters: 7.984; 10.045; 18.978; 90; 90; 90;

COD ID: 1100535
CIF file	Formula: - C19 H23 N O2 - Comments: Bach, Thorsten; Schröder, Jürgen; Brandl, Trixie; Hecht, Jürgen; Harms, Klaus Facial diastereoselectivity in the photocycloaddition of chiral N-acyl enamines to benzaldehyde Tetrahedron 54(18) (1998) 4507-4520 Space group: P 1 21 1 Cell volume: 868.55 Cell parameters: 9.772; 9.876; 10.106; 90; 117.06; 90;

COD ID: 1100536
CIF file	Formula: - C18 H19 N O3 - Comments: Bach, Thorsten; Schröder, Jürgen; Brandl, Trixie; Hecht, Jürgen; Harms, Klaus Facial diastereoselectivity in the photocycloaddition of chiral N-acyl enamines to benzaldehyde Tetrahedron 54(18) (1998) 4507-4520 Space group: P 21 21 21 Cell volume: 1538.96 Cell parameters: 6.47; 13.708; 17.352; 90; 90; 90;

COD ID: 1100537
CIF file	Formula: - C19 H21 N O3 - Comments: Bach, Thorsten; Schröder, Jürgen; Brandl, Trixie; Hecht, Jürgen; Harms, Klaus Facial diastereoselectivity in the photocycloaddition of chiral N-acyl enamines to benzaldehyde Tetrahedron 54(18) (1998) 4507-4520 Space group: P 21 21 21 Cell volume: 1687.58 Cell parameters: 6.373; 14.8; 17.892; 90; 90; 90;

COD ID: 1100545
CIF file	Formula: - C30 H30 Mo P6 - Comments: Elschenbroich, Christoph; Voss, Steffen; Schiemann, Olav; Lippek, Andrea; Harms, Klaus η^1^-Coordination of Phosphinine to Chromium, Molybdenum, and Tungsten Organometallics 17(20) (1998) 4417-4424 Space group: P -1 Cell volume: 3027.34 Cell parameters: 9.171; 18.282; 19.142; 108.4; 95.72; 90.54;

COD ID: 1100546
CIF file	Formula: - C30 H30 P6 W - Comments: Elschenbroich, Christoph; Voss, Steffen; Schiemann, Olav; Lippek, Andrea; Harms, Klaus η^1^-Coordination of Phosphinine to Chromium, Molybdenum, and Tungsten Organometallics 17(20) (1998) 4417-4424 Space group: P -1 Cell volume: 3035.08 Cell parameters: 9.168; 18.318; 19.158; 108.367; 95.753; 90.602;

COD ID: 1100547
CIF file	Formula: - C80 H128 N4 P4 Si4 Zn4 - Comments: Krieger, M.; Gould, R. O.; Neumüller, B.; Harms, K.; Dehnicke, K. Phosphaniminato-Komplexe des Zinks mit Hydrido-, Alkinylo-, Alkenylo- und Amido-Liganden Zeitschrift fuer Anorganische und Allgemeine Chemie 624(9) (1998) 1434-1442 Space group: I 41/a :2 Cell volume: 9041.14 Cell parameters: 28.454; 28.454; 11.167; 90; 90; 90;

COD ID: 1100548
CIF file	Formula: - C19 H44 Cl4 N4 P4 Zn4 - Comments: Krieger, M.; Gould, R. O.; Neumüller, B.; Harms, K.; Dehnicke, K. Phosphaniminato-Komplexe des Zinks mit Hydrido-, Alkinylo-, Alkenylo- und Amido-Liganden Zeitschrift fuer Anorganische und Allgemeine Chemie 624(9) (1998) 1434-1442 Space group: P 1 21 1 Cell volume: 1925.18 Cell parameters: 11.4239; 10.9326; 15.5388; 90; 97.247; 90;

COD ID: 1100549
CIF file	Formula: - C32 H72 N4 P4 Si4 Zn4 - Comments: Krieger, M.; Gould, R. O.; Neumüller, B.; Harms, K.; Dehnicke, K. Phosphaniminato-Komplexe des Zinks mit Hydrido-, Alkinylo-, Alkenylo- und Amido-Liganden Zeitschrift fuer Anorganische und Allgemeine Chemie 624(9) (1998) 1434-1442 Space group: I 1 2/a 1 Cell volume: 5550.76 Cell parameters: 21.53; 9.875; 27.393; 90; 107.62; 90;

COD ID: 1100550
CIF file	Formula: - C24 H66 N4 P2 Si4 Zn2 - Comments: Krieger, M.; Gould, R. O.; Neumüller, B.; Harms, K.; Dehnicke, K. Phosphaniminato-Komplexe des Zinks mit Hydrido-, Alkinylo-, Alkenylo- und Amido-Liganden Zeitschrift fuer Anorganische und Allgemeine Chemie 624(9) (1998) 1434-1442 Space group: C 1 2/c 1 Cell volume: 4150.53 Cell parameters: 21.023; 9.058; 21.817; 90; 92.516; 90;

COD ID: 1100551
CIF file	Formula: - C24 H72 N6 P4 Si4 Zn3 - Comments: Krieger, M.; Gould, R. O.; Neumüller, B.; Harms, K.; Dehnicke, K. Phosphaniminato-Komplexe des Zinks mit Hydrido-, Alkinylo-, Alkenylo- und Amido-Liganden Zeitschrift fuer Anorganische und Allgemeine Chemie 624(9) (1998) 1434-1442 Space group: P b c n Cell volume: 4901.2 Cell parameters: 11.647; 17.897; 23.513; 90; 90; 90;

COD ID: 1100562

CIF file

Formula: - C14 H42 N2 Si5 -
Comments: Mommertz, Andreas; Geiseier, Gertraud; Harms, Klaus; Dehnicke, Kurt Kristallstrukturen von Me~2~Si[N(SiMe~3~)~2~]~2~ und [Me~2~Si(NPh)(NHPh)Li·OEt~2~]~2~ / Crystal Structures of Me~2~Si[N(SiMe~3~)~2~]~2~ and [Me~2~Si(NPh)(NHPh)Li·OEt~2~]~2~ Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 53(9) (1998) 977-980
Space group: P b c n
Cell volume: 2435.31
Cell parameters: 14.878; 12.994; 12.597; 90; 90; 90;

COD ID: 1100563

CIF file

Formula: - C36 H54 Li2 N4 O2 Si2 -
Comments: Mommertz, Andreas; Geiseier, Gertraud; Harms, Klaus; Dehnicke, Kurt Kristallstrukturen von Me~2~Si[N(SiMe~3~)~2~]~2~ und [Me~2~Si(NPh)(NHPh)Li·OEt~2~]~2~ / Crystal Structures of Me~2~Si[N(SiMe~3~)~2~]~2~ and [Me~2~Si(NPh)(NHPh)Li·OEt~2~]~2~ Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 53(9) (1998) 977-980
Space group: P 1 21/n 1
Cell volume: 1845.47
Cell parameters: 10.827; 10.388; 16.413; 90; 91.35; 90;

COD ID: 1100572

CIF file

Formula: - C32 H72 Cl8 Cu4 F12 N4 O12 P4 S4 -
Comments: Krieger, Matthias; Schlecht, Sabine; Harms, Klaus; Dehnicke, Kurt Synthese und Kristallstrukturen der Phosphanimin-Komplexe [Cu(μ-HNPEt~3~)]~4~(O~3~S-CF~3~)~4~ und [Pt~2~Me~6~(μ-I)~2~(μ-HNPMe~3~)] Zeitschrift fuer Anorganische und Allgemeine Chemie 624(10) (1998) 1565-1567
Space group: P -4 21 c
Cell volume: 3544.61
Cell parameters: 13.8165; 13.8165; 18.5683; 90; 90; 90;

COD ID: 1100573

CIF file

Formula: - C10 H30 Cl2 I2 N P Pt2 -
Comments: Krieger, Matthias; Schlecht, Sabine; Harms, Klaus; Dehnicke, Kurt Synthese und Kristallstrukturen der Phosphanimin-Komplexe [Cu(μ-HNPEt~3~)]~4~(O~3~S-CF~3~)~4~ und [Pt~2~Me~6~(μ-I)~2~(μ-HNPMe~3~)] Zeitschrift fuer Anorganische und Allgemeine Chemie 624(10) (1998) 1565-1567
Space group: P 1 21/c 1
Cell volume: 2121.47
Cell parameters: 10.0744; 8.818; 23.882; 90; 90.591; 90;

COD ID: 1100574

CIF file

Formula: - C28 H64 N4 O2 Si2 Ti2 -
Comments: Mommertz, Andreas; Leo, Roland; Massa, Werner; Harms, Klaus; Dehnicke, Kurt Synthese eines Titana-Oxacyclohexanringes durch kontrollierte Ringöffnung von Tetrahydrofuran. Kristallstrukturen von [Ti(CH~2~)~4~O{Me~2~Si(NBut)~2~}]~2~, [TiCl{Me~2~Si(NBut)~2~}]~3~(μ~3~-O)(μ~3~-Cl) und [Li~2~(THF)~3~{Me~2~Si(NBut)~2~}] Zeitschrift fuer Anorganische und Allgemeine Chemie 624(10) (1998) 1647-1652
Space group: P -1
Cell volume: 919.61
Cell parameters: 8.6362; 8.957; 13.116; 73.365; 73.53; 76.594;

COD ID: 1100575

CIF file

Formula: - C30 H72 Cl4 N6 O Si3 Ti3 -
Comments: Mommertz, Andreas; Leo, Roland; Massa, Werner; Harms, Klaus; Dehnicke, Kurt Synthese eines Titana-Oxacyclohexanringes durch kontrollierte Ringöffnung von Tetrahydrofuran. Kristallstrukturen von [Ti(CH~2~)~4~O{Me~2~Si(NBut)~2~}]~2~, [TiCl{Me~2~Si(NBut)~2~}]~3~(μ~3~-O)(μ~3~-Cl) und [Li~2~(THF)~3~{Me~2~Si(NBut)~2~}] Zeitschrift fuer Anorganische und Allgemeine Chemie 624(10) (1998) 1647-1652
Space group: I 1 m 1
Cell volume: 2362.41
Cell parameters: 10.8627; 18.8232; 11.577; 90; 93.63; 90;

COD ID: 1100576

CIF file

Formula: - C22 H48 Li2 N2 O3 Si -
Comments: Mommertz, Andreas; Leo, Roland; Massa, Werner; Harms, Klaus; Dehnicke, Kurt Synthese eines Titana-Oxacyclohexanringes durch kontrollierte Ringöffnung von Tetrahydrofuran. Kristallstrukturen von [Ti(CH~2~)~4~O{Me~2~Si(NBut)~2~}]~2~, [TiCl{Me~2~Si(NBut)~2~}]~3~(μ~3~-O)(μ~3~-Cl) und [Li~2~(THF)~3~{Me~2~Si(NBut)~2~}] Zeitschrift fuer Anorganische und Allgemeine Chemie 624(10) (1998) 1647-1652
Space group: C 1 2/c 1
Cell volume: 2931.55
Cell parameters: 11.509; 15.5891; 16.4206; 90; 95.697; 90;

COD ID: 1100582

CIF file

Formula: - C26 H34 N2 O7 -
Comments: Baskaran, Subramanian; Aurich, Hans Günter; Biesemeier, Frank; Harms, Klaus Cycloadducts from highly functionalized nitrones and oximes as ligands in the enantioselective addition of diethylzinc to benzaldehyde Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999) (issue 22) (1998) 3717-3724
Space group: I 1 2 1
Cell volume: 1277.26
Cell parameters: 11.444; 6.006; 18.591; 90; 91.674; 90;

COD ID: 1100583

CIF file

Formula: - C10 H16 N2 O4 -
Comments: Baskaran, Subramanian; Aurich, Hans Günter; Biesemeier, Frank; Harms, Klaus Cycloadducts from highly functionalized nitrones and oximes as ligands in the enantioselective addition of diethylzinc to benzaldehyde Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999) (issue 22) (1998) 3717-3724
Space group: P 21 21 21
Cell volume: 1095.02
Cell parameters: 5.968; 8.448; 21.719; 90; 90; 90;

COD ID: 1100586

CIF file

Formula: - C49 H71 Br3 Mg2 O6 Zn -
Comments: Krieger, Matthias; Geiseler, Gertraud; Harms, Klaus; Merle, Jan; Massa, Werner; Dehnicke, Kurt Die Kristallstrukturen der Triarylzinkate [Mg~2~Br~3~(THF)~6~][ZnPh~3~] und [MgBr(THF)~5~][ZnMes~3~] Zeitschrift fuer Anorganische und Allgemeine Chemie 624(9) (1998) 1387-1388
Space group: P 1 21/c 1
Cell volume: 5173.08
Cell parameters: 18.388; 15.367; 18.609; 90; 100.33; 90;

COD ID: 1100587

CIF file

Formula: - C47 H73 Br Mg O5 Zn -
Comments: Krieger, Matthias; Geiseler, Gertraud; Harms, Klaus; Merle, Jan; Massa, Werner; Dehnicke, Kurt Die Kristallstrukturen der Triarylzinkate [Mg~2~Br~3~(THF)~6~][ZnPh~3~] und [MgBr(THF)~5~][ZnMes~3~] Zeitschrift fuer Anorganische und Allgemeine Chemie 624(9) (1998) 1387-1388
Space group: P b c a
Cell volume: 9445.74
Cell parameters: 19.8876; 20.0341; 23.7074; 90; 90; 90;

COD ID: 1100597

CIF file

Formula: - C90 H84 N3 P3 Y2 -
Comments: Anfang, S.; Harms, K.; Weller, F.; Borgmeier, O.; Lueken, H.; Schilder, H.; Dehnicke, K. Phosphaniminato-Komplexe Seltener Erden. Synthese und Kristallstrukturen von [M~2~(C~5~H~5~)~3~(NPPh~3~)~3~] · 3 C~7~H~8~ mit M = Y, Dy und Er. Magnetische Eigenschaften von [Dy~2~(C~5~H~5~)~3~(NPPh~3~)~3~] · 3 C~7~H~8~ Zeitschrift fuer Anorganische und Allgemeine Chemie 624(1) (1998) 159-166
Space group: P b c a
Cell volume: 15558.5
Cell parameters: 27.372; 19.889; 28.579; 90; 90; 90;

COD ID: 1100598

CIF file

Formula: - C90 H84 Dy2 N3 P3 -
Comments: Anfang, S.; Harms, K.; Weller, F.; Borgmeier, O.; Lueken, H.; Schilder, H.; Dehnicke, K. Phosphaniminato-Komplexe Seltener Erden. Synthese und Kristallstrukturen von [M~2~(C~5~H~5~)~3~(NPPh~3~)~3~] · 3 C~7~H~8~ mit M = Y, Dy und Er. Magnetische Eigenschaften von [Dy~2~(C~5~H~5~)~3~(NPPh~3~)~3~] · 3 C~7~H~8~ Zeitschrift fuer Anorganische und Allgemeine Chemie 624(1) (1998) 159-166
Space group: P b c a
Cell volume: 15532.1
Cell parameters: 27.35; 19.872; 28.578; 90; 90; 90;

COD ID: 1100599

CIF file

Formula: - C90 H84 Er2 N3 P3 -
Comments: Anfang, S.; Harms, K.; Weller, F.; Borgmeier, O.; Lueken, H.; Schilder, H.; Dehnicke, K. Phosphaniminato-Komplexe Seltener Erden. Synthese und Kristallstrukturen von [M~2~(C~5~H~5~)~3~(NPPh~3~)~3~] · 3 C~7~H~8~ mit M = Y, Dy und Er. Magnetische Eigenschaften von [Dy~2~(C~5~H~5~)~3~(NPPh~3~)~3~] · 3 C~7~H~8~ Zeitschrift fuer Anorganische und Allgemeine Chemie 624(1) (1998) 159-166
Space group: P b c a
Cell volume: 15438.5
Cell parameters: 27.333; 19.811; 28.511; 90; 90; 90;

COD ID: 1100600
CIF file	Formula: - C25 H62 Cd4 Cl6 N4 P4 - Comments: Harms, Klaus; Merle, Jan; Maichle-Mössmer, Cäciliä; Massa, Werner; Krieger, Matthias Heterocubane Phosphoraniminato Complexes of Cadmium Inorganic Chemistry 37(5) (1998) 1099-1104 Space group: P 1 21 1 Cell volume: 2240.8 Cell parameters: 11.007; 10.988; 18.528; 90; 90.57; 90;

COD ID: 1100601
CIF file	Formula: - C38 H76 Br4 Cd4 N4 P4 - Comments: Harms, Klaus; Merle, Jan; Maichle-Mössmer, Cäciliä; Massa, Werner; Krieger, Matthias Heterocubane Phosphoraniminato Complexes of Cadmium Inorganic Chemistry 37(5) (1998) 1099-1104 Space group: P 1 21/n 1 Cell volume: 5429.4 Cell parameters: 21.601; 11.942; 23.55; 90; 116.654; 90;

COD ID: 1100602
CIF file	Formula: - C45 H84 Cd4 I4 N4 P4 - Comments: Harms, Klaus; Merle, Jan; Maichle-Mössmer, Cäciliä; Massa, Werner; Krieger, Matthias Heterocubane Phosphoraniminato Complexes of Cadmium Inorganic Chemistry 37(5) (1998) 1099-1104 Space group: R 3 m :H Cell volume: 4766.6 Cell parameters: 17.842; 17.842; 17.29; 90; 90; 120;

COD ID: 1100603
CIF file	Formula: - C44 H96 Cd4 N4 P4 Si4 - Comments: Harms, Klaus; Merle, Jan; Maichle-Mössmer, Cäciliä; Massa, Werner; Krieger, Matthias Heterocubane Phosphoraniminato Complexes of Cadmium Inorganic Chemistry 37(5) (1998) 1099-1104 Space group: I 1 2/a 1 Cell volume: 6421.5 Cell parameters: 19.7939; 10.5997; 32.094; 90; 107.512; 90;

COD ID: 1100604
CIF file	Formula: - C23 H57 Cd4 I4 N4 O P3 Si - Comments: Harms, Klaus; Merle, Jan; Maichle-Mössmer, Cäciliä; Massa, Werner; Krieger, Matthias Heterocubane Phosphoraniminato Complexes of Cadmium Inorganic Chemistry 37(5) (1998) 1099-1104 Space group: P 1 21/c 1 Cell volume: 4638.5 Cell parameters: 20.111; 11.9913; 20.655; 90; 111.44; 90;

COD ID: 1100605

CIF file

Formula: - C44 H98 Cu2 Li4 N4 O8 -
Comments: Boche, Gernot; Bosold, Ferdinand; Marsch, Michael; Harms, Klaus The Crystal Structures of a Lower Order and a "Higher Order" Cyanocuprate: [tBuCu(CN)Li(OEt~2~)~2~]~∞~ and [tBuCutBu{Li(thf)(pmdeta)}~2~CN] Angewandte Chemie, International Edition 37(12) (1998) 1684-1686
Space group: P 1 21/n 1
Cell volume: 3515.05
Cell parameters: 12.0874; 14.979; 19.4176; 90; 91.095; 90;

COD ID: 1100606

CIF file

Formula: - C35 H80 Cu Li2 N7 O2 -
Comments: Boche, Gernot; Bosold, Ferdinand; Marsch, Michael; Harms, Klaus The Crystal Structures of a Lower Order and a "Higher Order" Cyanocuprate: [tBuCu(CN)Li(OEt~2~)~2~]~∞~ and [tBuCutBu{Li(thf)(pmdeta)}~2~CN] Angewandte Chemie, International Edition 37(12) (1998) 1684-1686
Space group: P 1 21/c 1
Cell volume: 2241.8
Cell parameters: 9.1693; 14.9849; 16.6183; 90; 100.95; 90;

COD ID: 1100607

CIF file

Formula: - C18 H48 B3 I3 N3 P3 -
Comments: Möhlen, Michael; Neumüller, Bernhard; Harms, Klaus; Krautscheid, Harald; Fenske, Dieter; Diedenhofen, Michael; Frenking, Gernot; Dehnicke, Kurt Tri(phosphorano)borazinium-Ionen Zeitschrift fuer Anorganische und Allgemeine Chemie 624(7) (1998) 1105-1110
Space group: P 1 21/c 1
Cell volume: 6450.57
Cell parameters: 22.786; 19.874; 14.373; 90; 97.67; 90;

COD ID: 1100608

CIF file

Formula: - C18 H49 B3 I2 N3 P3 -
Comments: Möhlen, Michael; Neumüller, Bernhard; Harms, Klaus; Krautscheid, Harald; Fenske, Dieter; Diedenhofen, Michael; Frenking, Gernot; Dehnicke, Kurt Tri(phosphorano)borazinium-Ionen Zeitschrift fuer Anorganische und Allgemeine Chemie 624(7) (1998) 1105-1110
Space group: P 1 21/c 1
Cell volume: 3140.96
Cell parameters: 17.69; 7.9335; 22.382; 90; 90.671; 90;

COD ID: 1100609

CIF file

Formula: - C22 H54 B3 I3 N5 P3 -
Comments: Möhlen, Michael; Neumüller, Bernhard; Harms, Klaus; Krautscheid, Harald; Fenske, Dieter; Diedenhofen, Michael; Frenking, Gernot; Dehnicke, Kurt Tri(phosphorano)borazinium-Ionen Zeitschrift fuer Anorganische und Allgemeine Chemie 624(7) (1998) 1105-1110
Space group: P 21 21 21
Cell volume: 3700.41
Cell parameters: 12.546; 14.113; 20.899; 90; 90; 90;

COD ID: 1100610

CIF file

Formula: - C128 H130 Li6 N6 O5 P6 -
Comments: Anfang, S.; Seybert, G.; Harms, K.; Geiseler, G.; Massa, W.; Dehnicke, K. Reaktionen von LiNPPh~3~ mit den Cyclooctatetraenid-Komplexen [Ln(C~8~H~8~)Cl(THF)~2~]~2~ von Cer und Samarium. Die Kristallstrukturen von [LiNPPh~3~]~6~, [Ln(C~8~H~8~)Li~3~Cl~2~(NPPh~3~)~2~(THF)~3~] (Ln = Ce, Sm) und [Li(THF)~4~][Sm(C~8~H~8~)~2~] Zeitschrift fuer Anorganische und Allgemeine Chemie 624(7) (1998) 1187-1192
Space group: P 1 21/n 1
Cell volume: 11399.3
Cell parameters: 14.194; 29.539; 27.23; 90; 93.18; 90;

COD ID: 1100611

CIF file

Formula: - C68 H86 Ce Cl2 Li3 N2 O6 P2 -
Comments: Anfang, S.; Seybert, G.; Harms, K.; Geiseler, G.; Massa, W.; Dehnicke, K. Reaktionen von LiNPPh~3~ mit den Cyclooctatetraenid-Komplexen [Ln(C~8~H~8~)Cl(THF)~2~]~2~ von Cer und Samarium. Die Kristallstrukturen von [LiNPPh~3~]~6~, [Ln(C~8~H~8~)Li~3~Cl~2~(NPPh~3~)~2~(THF)~3~] (Ln = Ce, Sm) und [Li(THF)~4~][Sm(C~8~H~8~)~2~] Zeitschrift fuer Anorganische und Allgemeine Chemie 624(7) (1998) 1187-1192
Space group: I 1 2/a 1
Cell volume: 14881.1
Cell parameters: 22.2109; 21.43; 31.644; 90; 98.887; 90;

COD ID: 1100612

CIF file

Formula: - C68 H86 Cl2 Li3 N2 O6 P2 Sm -
Comments: Anfang, S.; Seybert, G.; Harms, K.; Geiseler, G.; Massa, W.; Dehnicke, K. Reaktionen von LiNPPh~3~ mit den Cyclooctatetraenid-Komplexen [Ln(C~8~H~8~)Cl(THF)~2~]~2~ von Cer und Samarium. Die Kristallstrukturen von [LiNPPh~3~]~6~, [Ln(C~8~H~8~)Li~3~Cl~2~(NPPh~3~)~2~(THF)~3~] (Ln = Ce, Sm) und [Li(THF)~4~][Sm(C~8~H~8~)~2~] Zeitschrift fuer Anorganische und Allgemeine Chemie 624(7) (1998) 1187-1192
Space group: I 1 2/a 1
Cell volume: 14767.5
Cell parameters: 22.099; 21.4538; 31.526; 90; 98.881; 90;

COD ID: 1100613

CIF file

Formula: - C40 H64 Li O6 Sm -
Comments: Anfang, S.; Seybert, G.; Harms, K.; Geiseler, G.; Massa, W.; Dehnicke, K. Reaktionen von LiNPPh~3~ mit den Cyclooctatetraenid-Komplexen [Ln(C~8~H~8~)Cl(THF)~2~]~2~ von Cer und Samarium. Die Kristallstrukturen von [LiNPPh~3~]~6~, [Ln(C~8~H~8~)Li~3~Cl~2~(NPPh~3~)~2~(THF)~3~] (Ln = Ce, Sm) und [Li(THF)~4~][Sm(C~8~H~8~)~2~] Zeitschrift fuer Anorganische und Allgemeine Chemie 624(7) (1998) 1187-1192
Space group: C 1 2/c 1
Cell volume: 4050.49
Cell parameters: 17.7767; 13.1856; 18.0575; 90; 106.869; 90;

COD ID: 1100614
CIF file	Formula: - C32 H52 Br4 N2 O5 Sm2 - Comments: Kraut, S.; Magull, J.; Schaller, U.; Karl, M.; Harms, K.; Dehnicke, K. Amidoliganden zum Aufbau von mehrkernigen Lanthanoidkomplexen Zeitschrift fuer Anorganische und Allgemeine Chemie 624(7) (1998) 1193-1201 Space group: P 1 21/c 1 Cell volume: 3993.89 Cell parameters: 14.022; 17.683; 16.181; 90; 95.46; 90;

COD ID: 1100615
CIF file	Formula: - C40 H96 Li4 N6 O6 Si4 Sm2 - Comments: Kraut, S.; Magull, J.; Schaller, U.; Karl, M.; Harms, K.; Dehnicke, K. Amidoliganden zum Aufbau von mehrkernigen Lanthanoidkomplexen Zeitschrift fuer Anorganische und Allgemeine Chemie 624(7) (1998) 1193-1201 Space group: P -1 Cell volume: 1478.72 Cell parameters: 11.195; 12.156; 12.551; 69.71; 81.81; 67.38;

COD ID: 1100616
CIF file	Formula: - C40 H96 Gd2 Li4 N6 O6 Si4 - Comments: Kraut, S.; Magull, J.; Schaller, U.; Karl, M.; Harms, K.; Dehnicke, K. Amidoliganden zum Aufbau von mehrkernigen Lanthanoidkomplexen Zeitschrift fuer Anorganische und Allgemeine Chemie 624(7) (1998) 1193-1201 Space group: P -1 Cell volume: 1490.16 Cell parameters: 11.2049; 12.1604; 12.5925; 69.663; 81.851; 67.865;

COD ID: 1100617
CIF file	Formula: - C32 H52 Br4 Gd2 N2 O5 - Comments: Kraut, S.; Magull, J.; Schaller, U.; Karl, M.; Harms, K.; Dehnicke, K. Amidoliganden zum Aufbau von mehrkernigen Lanthanoidkomplexen Zeitschrift fuer Anorganische und Allgemeine Chemie 624(7) (1998) 1193-1201 Space group: P 1 21/c 1 Cell volume: 4007 Cell parameters: 14.042; 17.72; 16.159; 90; 94.74; 90;

COD ID: 1100618
CIF file	Formula: - C98 H148 Gd4 N9 Na5 O15 Si6 - Comments: Kraut, S.; Magull, J.; Schaller, U.; Karl, M.; Harms, K.; Dehnicke, K. Amidoliganden zum Aufbau von mehrkernigen Lanthanoidkomplexen Zeitschrift fuer Anorganische und Allgemeine Chemie 624(7) (1998) 1193-1201 Space group: P -1 Cell volume: 5727.8 Cell parameters: 15.856; 17.151; 22.324; 83.31; 78.97; 74.48;

COD ID: 1100619
CIF file	Formula: - C98 H148 N9 Na5 O15 Si6 Yb4 - Comments: Kraut, S.; Magull, J.; Schaller, U.; Karl, M.; Harms, K.; Dehnicke, K. Amidoliganden zum Aufbau von mehrkernigen Lanthanoidkomplexen Zeitschrift fuer Anorganische und Allgemeine Chemie 624(7) (1998) 1193-1201 Space group: P -1 Cell volume: 5727.8 Cell parameters: 15.856; 17.151; 22.324; 83.31; 78.97; 74.48;

COD ID: 1100620
CIF file	Formula: - C72 H116 N6 Na4 O12 Si6 Yb2 - Comments: Kraut, S.; Magull, J.; Schaller, U.; Karl, M.; Harms, K.; Dehnicke, K. Amidoliganden zum Aufbau von mehrkernigen Lanthanoidkomplexen Zeitschrift fuer Anorganische und Allgemeine Chemie 624(7) (1998) 1193-1201 Space group: P -1 Cell volume: 4313.81 Cell parameters: 11.401; 16.468; 24.831; 76.09; 77.34; 75.25;

COD ID: 1100621
CIF file	Formula: - C40 H96 Li4 N6 O6 Si4 Yb2 - Comments: Kraut, S.; Magull, J.; Schaller, U.; Karl, M.; Harms, K.; Dehnicke, K. Amidoliganden zum Aufbau von mehrkernigen Lanthanoidkomplexen Zeitschrift fuer Anorganische und Allgemeine Chemie 624(7) (1998) 1193-1201 Space group: P -1 Cell volume: 1436.64 Cell parameters: 10.9406; 11.839; 13.142; 64.807; 68.864; 80.748;

COD ID: 1100622

CIF file

Formula: - C24 H30 As Cl N P -
Comments: Chitsaz, Soheila; Neumüller, Bernhard; Harms, Klaus; Dehnicke, Kurt Asymmetrisch substituierte Iminiumsalze [Et~3~PNAsPh~3~]X und ihre Reaktion mit Acetonitril. Kristallstrukturen von [Et~3~PNAsPh~3~]X (X = Cl, Br), [(Ph~3~As)~2~CCN]Br und [(Ph~3~As)~2~CCN(SnBr~5~)] Zeitschrift fuer Anorganische und Allgemeine Chemie 624(8) (1998) 1341-1346
Space group: P 1 21/c 1
Cell volume: 2325.87
Cell parameters: 10.202; 8.904; 25.621; 90; 92.06; 90;

COD ID: 1100623

CIF file

Formula: - C24 H30 As Br N P -
Comments: Chitsaz, Soheila; Neumüller, Bernhard; Harms, Klaus; Dehnicke, Kurt Asymmetrisch substituierte Iminiumsalze [Et~3~PNAsPh~3~]X und ihre Reaktion mit Acetonitril. Kristallstrukturen von [Et~3~PNAsPh~3~]X (X = Cl, Br), [(Ph~3~As)~2~CCN]Br und [(Ph~3~As)~2~CCN(SnBr~5~)] Zeitschrift fuer Anorganische und Allgemeine Chemie 624(8) (1998) 1341-1346
Space group: P 1 21/c 1
Cell volume: 2352.99
Cell parameters: 10.262; 8.929; 25.702; 90; 92.4; 90;

COD ID: 1100624

CIF file

Formula: - C38 H30 As2 Br N -
Comments: Chitsaz, Soheila; Neumüller, Bernhard; Harms, Klaus; Dehnicke, Kurt Asymmetrisch substituierte Iminiumsalze [Et~3~PNAsPh~3~]X und ihre Reaktion mit Acetonitril. Kristallstrukturen von [Et~3~PNAsPh~3~]X (X = Cl, Br), [(Ph~3~As)~2~CCN]Br und [(Ph~3~As)~2~CCN(SnBr~5~)] Zeitschrift fuer Anorganische und Allgemeine Chemie 624(8) (1998) 1341-1346
Space group: P 1 21/n 1
Cell volume: 3152.39
Cell parameters: 10.223; 15.9892; 19.6389; 90; 100.883; 90;

COD ID: 1100625

CIF file

Formula: - C38 H30 As2 Br5 N Sn -
Comments: Chitsaz, Soheila; Neumüller, Bernhard; Harms, Klaus; Dehnicke, Kurt Asymmetrisch substituierte Iminiumsalze [Et~3~PNAsPh~3~]X und ihre Reaktion mit Acetonitril. Kristallstrukturen von [Et~3~PNAsPh~3~]X (X = Cl, Br), [(Ph~3~As)~2~CCN]Br und [(Ph~3~As)~2~CCN(SnBr~5~)] Zeitschrift fuer Anorganische und Allgemeine Chemie 624(8) (1998) 1341-1346
Space group: P 1 21/c 1
Cell volume: 3847.36
Cell parameters: 9.676; 22.562; 17.987; 90; 101.54; 90;

COD ID: 1100626

CIF file

Formula: - C14 H39 Br4 Co4 N5 P4 -
Comments: Riese, Ulrike; Harms, Klaus; Neumüller, Bernhard; Dehnicke, Kurt Cobalt(II)-organische Phosphaniminato-Komplexe mit Heterocuban-Struktur. Kristallstrukturen von [CoBr(NPR~3~)]~4~ mit R = Me, Et, [Co(C≡C-CMe3)(NPMe3)]~4~ und [Co(C≡C-SiMe~3~)(NPEt~3~)]~4~ Zeitschrift fuer Anorganische und Allgemeine Chemie 624(8) (1998) 1279-1284
Space group: P 1 21/n 1
Cell volume: 3570.74
Cell parameters: 9.8662; 20.7898; 17.8309; 90; 102.498; 90;

COD ID: 1100627

CIF file

Formula: - C24 H60 Br4 Co4 N4 P4 -
Comments: Riese, Ulrike; Harms, Klaus; Neumüller, Bernhard; Dehnicke, Kurt Cobalt(II)-organische Phosphaniminato-Komplexe mit Heterocuban-Struktur. Kristallstrukturen von [CoBr(NPR~3~)]~4~ mit R = Me, Et, [Co(C≡C-CMe3)(NPMe3)]~4~ und [Co(C≡C-SiMe~3~)(NPEt~3~)]~4~ Zeitschrift fuer Anorganische und Allgemeine Chemie 624(8) (1998) 1279-1284
Space group: C 1 2/c 1
Cell volume: 4166.93
Cell parameters: 21.035; 11.112; 19.743; 90; 115.45; 90;

COD ID: 1100628

CIF file

Formula: - C36 H72 Co4 N4 P4 -
Comments: Riese, Ulrike; Harms, Klaus; Neumüller, Bernhard; Dehnicke, Kurt Cobalt(II)-organische Phosphaniminato-Komplexe mit Heterocuban-Struktur. Kristallstrukturen von [CoBr(NPR~3~)]~4~ mit R = Me, Et, [Co(C≡C-CMe3)(NPMe3)]~4~ und [Co(C≡C-SiMe~3~)(NPEt~3~)]~4~ Zeitschrift fuer Anorganische und Allgemeine Chemie 624(8) (1998) 1279-1284
Space group: C c c a :2
Cell volume: 4905.51
Cell parameters: 18.5424; 27.4587; 9.6347; 90; 90; 90;

COD ID: 1100629

CIF file

Formula: - C44 H96 Co4 N4 P4 Si4 -
Comments: Riese, Ulrike; Harms, Klaus; Neumüller, Bernhard; Dehnicke, Kurt Cobalt(II)-organische Phosphaniminato-Komplexe mit Heterocuban-Struktur. Kristallstrukturen von [CoBr(NPR~3~)]~4~ mit R = Me, Et, [Co(C≡C-CMe3)(NPMe3)]~4~ und [Co(C≡C-SiMe~3~)(NPEt~3~)]~4~ Zeitschrift fuer Anorganische und Allgemeine Chemie 624(8) (1998) 1279-1284
Space group: P 1 21/c 1
Cell volume: 6400.9
Cell parameters: 10.9708; 26.193; 22.3454; 90; 94.55; 90;

COD ID: 1100630

CIF file

Formula: - C17 H34 Li N5 -
Comments: Bosold, F.; Marsch, M.; Harms, K.; Boche, G. Crystal structure of 1-lithio-1-phenyl-2,2-dimethylhydrazine-pentamethyldiethylenetriamine, [(C6H5)(CH3)2N2]Li(C9H23N3) Zeitschrift für Kristallographie - New Crystal Structures 213(1-4) (1998) 619-620
Space group: P 1 21/n 1
Cell volume: 2010.18
Cell parameters: 9.305; 15.119; 14.411; 90; 97.467; 90;

COD ID: 1100631
CIF file	Formula: - C12 H19 Li N2 O - Comments: Bosold, F.; Marsch, M.; Harms, K.; Boche, G. Crystal structure of 1-lithio-1-phenyl-2,2-dimethylhydrazinetetrahydrofuran, [(C~6~H~5~)(CH~3~)~2~N~2~]Li·C~4~H~8~O Zeitschrift für Kristallographie 213(1-4) (1998) 621-622 Space group: P 1 21/n 1 Cell volume: 1223.87 Cell parameters: 9.81; 7.671; 16.541; 90; 100.51; 90;

COD ID: 1100632

CIF file

Formula: - C52 H72 Li4 N6 O4 -
Comments: Bosold, F.; Marsch, M.; Harms, K.; Boche, G. Crystal structure of bis(1-lithio-1,2-diphenylhydrazine)-1,2-dilithio-1,2-diphenylhydrazine-tetrakis(diethyl ether), [(C~6~H~5~)~2~N~2~Li]~2~[(C~6~H~5~)~2~N~2~Li~2~](C~4~H~10~O)~4~ Zeitschrift für Kristallographie - New Crystal Structures 213(1-4) (1998) 623-624
Space group: P -1
Cell volume: 1272.54
Cell parameters: 11.158; 11.798; 12.107; 117.74; 107.02; 98.3;

COD ID: 1100633
CIF file	Formula: - C10 H17 N O2 - Comments: Aurich, Hans Günter; Geiger, Michael; Gentes, Christian; Harms, Klaus; Köster, Heiner Formation of enantiopure tricyclic compounds by intramolecular 1,3-dipolar cycloaddition of nitrones Tetrahedron 54(13) (1998) 3181-3196 Space group: P 21 21 2 Cell volume: 1004.09 Cell parameters: 12.061; 14.753; 5.643; 90; 90; 90;

COD ID: 1100634
CIF file	Formula: - C17 H24 N2 O - Comments: Aurich, Hans Günter; Geiger, Michael; Gentes, Christian; Harms, Klaus; Köster, Heiner Formation of enantiopure tricyclic compounds by intramolecular 1,3-dipolar cycloaddition of nitrones Tetrahedron 54(13) (1998) 3181-3196 Space group: P 21 21 21 Cell volume: 1542.87 Cell parameters: 9.75; 10.525; 15.035; 90; 90; 90;

COD ID: 1100641

CIF file

Formula: - C60 H44 B Cr -
Comments: Elschenbroich, Christoph; Möckel, Reinhart; Vasil'kov, Alexander; Metz, Bernhard; Harms, Klaus Chromium Sandwich Complexes of Polycyclic Aromatic Hydrocarbons: Triphenylene and Fluoranthene as η^6^ Ligands European Journal of Inorganic Chemistry 1998(10) (1998) 1391-1401
Space group: P 1 21/n 1
Cell volume: 4086.88
Cell parameters: 15.374; 16.636; 16.721; 90; 107.13; 90;

COD ID: 1100642

CIF file

Formula: - C33.5 H23 Cr I O0.5 -
Comments: Elschenbroich, Christoph; Möckel, Reinhart; Vasil'kov, Alexander; Metz, Bernhard; Harms, Klaus Chromium Sandwich Complexes of Polycyclic Aromatic Hydrocarbons: Triphenylene and Fluoranthene as η^6^ Ligands European Journal of Inorganic Chemistry 1998(10) (1998) 1391-1401
Space group: F d d 2
Cell volume: 10226.3
Cell parameters: 21.637; 26.975; 17.521; 90; 90; 90;

COD ID: 1100643

CIF file

Formula: - C32 H20 Cr I -
Comments: Elschenbroich, Christoph; Möckel, Reinhart; Vasil'kov, Alexander; Metz, Bernhard; Harms, Klaus Chromium Sandwich Complexes of Polycyclic Aromatic Hydrocarbons: Triphenylene and Fluoranthene as η^6^ Ligands European Journal of Inorganic Chemistry 1998(10) (1998) 1391-1401
Space group: P n m a
Cell volume: 2381.81
Cell parameters: 22.3915; 10.1812; 10.4478; 90; 90; 90;

COD ID: 1100644

CIF file

Formula: - C30 H40 Cl2 N2 O6 Zn2 -
Comments: Boche, Gernot; Bosold, Ferdinand; Hermann, Holger; Marsch, Michael; Harms, Klaus; Lohrenz, J. C. W. Crystal Structure of [2-ZnCl-benzoxazole·2 THF]~2~: The Remarkable Difference between 2-ZnHal- and 2-Li-oxazoles Chemistry - A European Journal 4(5) (1998) 814-817
Space group: P -1
Cell volume: 824.81
Cell parameters: 8.6024; 10.1643; 10.2254; 86.61; 79.601; 69.707;

COD ID: 1101117

CIF file

Formula: - C20 H24 Cd N10 O10 -
Comments: Francisco Hueso-Ureña; Sonia B. Jiménez-Pulido; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas Synthesis and structural studies on metal nitrate complexes with 1,3-dimethyllumazine and 1,3,6,7-tetramethyllumazine: crystal structure of two new cobalt(II) and copper(II) three-dimensionally hydrogen-bonded complexes and a cadmium(II) complex with unusual geometry Inorganica Chimica Acta 277 (1998) 103-110
Space group: P 1 21/c 1
Cell volume: 1309.62
Cell parameters: 8.5689; 18.5279; 8.6209; 90; 106.894; 90;

COD ID: 1101122

CIF file

Formula: - C16 H24 Co N10 O14 -
Comments: Francisco Hueso-Ureña; Sonia B. Jiménez-Pulido; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas Synthesis and structural studies on metal nitrate complexes with 1,3-dimethyllumazine and 1,3,6,7-tetramethyllumazine: crystal structure of two new cobalt(II) and copper(II) three-dimensionally hydrogen-bonded complexes and a cadmium(II) complex with unusual geometry Inorganica Chimica Acta 277 (1998) 103-110
Space group: P 1 21/n 1
Cell volume: 1301.8
Cell parameters: 8.746; 13.584; 10.997; 90; 94.89; 90;

COD ID: 1101123

CIF file

Formula: - C10 H16 Cl2 Cu N4 O4 -
Comments: Francisco Hueso-Ureña; Sonia B. Jiménez-Pulido; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas Synthesis and structural studies on 1:1 metal complexes with 1,3-dimethyllumazine and 1,3,6,7-tetramethyllumazine. Crystal structure of two dichloro copper(II) and mercury(II) compounds and a polymeric chloro-nitrato bridged-mercury(II) complex. Polyhedron 17 (1998) 3409-3418
Space group: P b c a
Cell volume: 3251
Cell parameters: 14.045; 11.749; 19.701; 90; 90; 90;

COD ID: 1101124

CIF file

Formula: - C20 H32 Cu N10 O14 -
Comments: Francisco Hueso-Ureña; Sonia B. Jiménez-Pulido; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas Synthesis and structural studies on metal nitrate complexes with 1,3-dimethyllumazine and 1,3,6,7-tetramethyllumazine: crystal structure of two new cobalt(II) and copper(II) three-dimensionally hydrogen-bonded complexes and a cadmium(II) complex with unusual geometry Inorganica Chimica Acta 277 (1998) 103-110
Space group: P 1 21/n 1
Cell volume: 1492.3
Cell parameters: 8.9929; 14.0574; 11.9242; 90; 98.124; 90;

COD ID: 1101125

CIF file

Formula: - C20 H32 Cl2 Cu N8 O16 -
Comments: Francisco Hueso-Ureña; Sonia B. Jiménez-Pulido; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas Synthesis and structural studies on three-dimensionally hydrogen-bonded metal perchlorate complexes with 1,3-dimethyllumazine and 1,3,6,7-tetramethyllumazine. Crystal structure of diaqua-bis(1,3,6,7-tetramethyl- pteridine-2,4(1H,3H)-dione-O^4^,N^5^) copper(II) perchlorate dihydrate. Inorganica Chimica Acta 268 (1998) 77-83
Space group: P 1 21/c 1
Cell volume: 1606.9
Cell parameters: 8.7639; 13.7932; 14.7922; 90; 116.016; 90;

COD ID: 1101127

CIF file

Formula: - C10 H12 Cl2 Hg N4 O2 -
Comments: Francisco Hueso-Ureña; Sonia B. Jiménez-Pulido; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas Synthesis and structural studies on 1:1 metal complexes with 1,3-dimethyllumazine and 1,3,6,7-tetramethyllumazine. Crystal structure of two dichloro copper(II) and mercury(II) compounds and a polymeric chloro-nitrato bridged-mercury(II) complex. Polyhedron 17 (1998) 3409-3418
Space group: P -1
Cell volume: 713.59
Cell parameters: 8.0064; 9.3736; 10.6279; 71.414; 81.536; 70.904;

COD ID: 1101128

CIF file

Formula: - C10 H12 Cl Hg N5 O5 -
Comments: Francisco Hueso-Ureña; Sonia B. Jiménez-Pulido; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas Synthesis and structural studies on 1:1 metal complexes with 1,3-dimethyllumazine and 1,3,6,7-tetramethyllumazine. Crystal structure of two dichloro copper(II) and mercury(II) compounds and a polymeric chloro-nitrato bridged-mercury(II) complex. Polyhedron 17 (1998) 3409-3418
Space group: P 1 21/n 1
Cell volume: 1500.2
Cell parameters: 13.315; 8.539; 13.932; 90; 108.728; 90;

COD ID: 1101130

CIF file

Formula: - C16 H16 Au Br4 N8 Na O4 -
Comments: Francisco Hueso-Ureña; Sonia B. Jiménez-Pulido; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas Gold(III)-pteridine compounds: synthesis, spectral, and X-ray diffraction stuides on new adducts between sodium tetrabromoaurate(III) and lumazine derivatives Journal of Chemical Cristallography 28(7) (1998) 565-570
Space group: P b c a
Cell volume: 5010.5
Cell parameters: 15.2488; 15.238; 21.563; 90; 90; 90;

COD ID: 1101134
CIF file	Formula: - C15 H31.75 Cl0.88 K0.88 N3 O8.38 Pd3 S3 - Comments: G. Cervantes; V. Moreno; E. Molins; Miguel Quirós Pd(II) and Pt(II) D-penicillamine complexes. Crystal structure of a tridentate D-penicillamine cluster of Pd(II) Polyhedron 17 (1998) 3343-3350 Space group: P 1 Cell volume: 2853.7 Cell parameters: 11.076; 11.045; 24.728; 91.19; 94.5; 108.67;

COD ID: 1501631
CIF file	Formula: - C4 H14 Cl4 Cu N2 - Comments: Thierry Maris; NGuyen Ba Chanh; Jean-Claude Bissey; Nathalie Filloleau; Serge Flandrois; Ridha Zouari; Abdelaziz Daoud Phase Transitions in a Two-Dimensional Molecular Complex NH~3~-(CH~2~)~4~-NH~3~ CuC1~4~ Phase Transition 66 (1998) 81-98 Space group: P 1 21/c 1 Cell volume: 519.1 Cell parameters: 9.264; 7.593; 7.577; 90; 103.11; 90;

COD ID: 1509042
CIF file	Formula: - Ag0.8 Cl6 Eu1.2 Sr0.8 - Comments: Wickleder, M.S.; Meyer, G. Neue Derivate des U Cl3-Typs: Die Chloride und Bromide A (Sr Sm) Cl6, A (Sr Eu) Cl6 und A (Ba La) X6 (A= Na, Ag; X= Cl, Br) Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 1577-1582 Space group: P 63/m Cell volume: 208.426 Cell parameters: 7.49; 7.49; 4.29; 90; 90; 120;

COD ID: 1509107
CIF file	Formula: - Ag0.37 Br3 O W - Comments: Perrin, C.; Imhaine, S.; Sergent, M. Tungsten pair formation in tungsten oxybromide chemistry: the crystal structure of the one-dimensional Ag0.37 W O Br3 Materials Research Bulletin 33 (1998) 927-933 Space group: P -1 Cell volume: 256.691 Cell parameters: 3.766; 7.101; 10.49; 101.8; 100.25; 105.34;

COD ID: 1509227
CIF file	Formula: - Ag Be O4 P - Comments: Gallardo, C.; Hammond, R.P.; Barbier, J. Crystal structures and crystal chemistry of Ag X P O4 (X= Be, Zn) Journal of Solid State Chemistry 141 (1998) 177-185 Space group: P 1 21/n 1 Cell volume: 933.967 Cell parameters: 8.213; 7.884; 14.424; 90; 90.2; 90;

COD ID: 1509283
CIF file	Formula: - Ag Cs Se4 - Comments: Schimek, G.L.; Emirdag, M.; Kolis, J.W. Synthesis and characterisation of M Ag Se4 (M = Rb, Cs) Journal of Chemical Crystallography 28 (1998) 705-711 Space group: P 21 21 21 Cell volume: 738.987 Cell parameters: 5.855; 9.09; 13.885; 90; 90; 90;

COD ID: 1509286

CIF file

Formula: - Ag Cs2 Nb Se4 -
Comments: Duerichen, P.; Rumpf, C.; Tillinski, R.; Bensch, W.; Schunk, S.A.; Jess, I.; Naether, C. Synthesis, crystal structures, and optical properties of new quaternary metal chalcogenides of group 5: Cs2 Ag V S4, K2 Ag V Se4, Rb2 Ag V Se4, Rb2 Ag Nb S4, and Cs2 Ag Nb Se4 Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 1285-1290
Space group: F d d d :2
Cell volume: 2232.86
Cell parameters: 6.11; 14.473; 25.25; 90; 90; 90;

COD ID: 1509287

CIF file

Formula: - Ag Cs2 S4 V -
Comments: Bensch, W.; Duerichen, P.; Schunk, S.A.; Jess, I.; Tillinski, R.; Rumpf, C.; Naether, C. Synthesis, crystal structures, and optical properties of new quaternary metal chalcogenides of group 5: Cs2 Ag V S4, K2 Ag V Se4, Rb2 Ag V Se4, Rb2 Ag Nb S4, and Cs2 Ag Nb Se4 Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 1285-1290
Space group: F d d d :2
Cell volume: 1975.9
Cell parameters: 5.846; 13.943; 24.241; 90; 90; 90;

COD ID: 1509298
CIF file	Formula: - Ag Dy Ge - Comments: Slaski, M.; Penc, B.; Leciejewicz, J.; Baran, S.; Hofmann, M.; Szytula, A. Magnetic order in R Ag Ge (R = Gd - Er) intermetallic compounds Journal of Alloys Compd. 281 (1998) 92-98 Space group: P -6 2 m Cell volume: 184.335 Cell parameters: 7.114; 7.114; 4.2058; 90; 90; 120;

COD ID: 1509304
CIF file	Formula: - Ag Er Ge - Comments: Hofmann, M.; Penc, B.; Baran, S.; Slaski, M.; Szytula, A.; Leciejewicz, J. Magnetic order in R Ag Ge (R = Gd - Er) intermetallic compounds Journal of Alloys Compd. 281 (1998) 92-98 Space group: P -6 2 m Cell volume: 180.292 Cell parameters: 7.0634; 7.0634; 4.1727; 90; 90; 120;

COD ID: 1509368
CIF file	Formula: - Ag Ge Ho - Comments: Baran, S.; Penc, B.; Hofmann, M.; Slaski, M.; Szytula, A.; Leciejewicz, J. Magnetic order in R Ag Ge (R = Gd - Er) intermetallic compounds Journal of Alloys Compd. 281 (1998) 92-98 Space group: P -6 2 m Cell volume: 182.053 Cell parameters: 7.0862; 7.0862; 4.1864; 90; 90; 120;

COD ID: 1509371
CIF file	Formula: - Ag Ge Tb - Comments: Szytula, A.; Leciejewicz, J.; Penc, B.; Slaski, M.; Baran, S.; Hofmann, M. Magnetic order in R Ag Ge (R = Gd - Er) intermetallic compounds Journal of Alloys Compd. 281 (1998) 92-98 Space group: P -6 2 m Cell volume: 181.078 Cell parameters: 7.1221; 7.1221; 4.1221; 90; 90; 120;

COD ID: 1509427

CIF file

Formula: - Ag K2 Se4 V -
Comments: Tillinski, R.; Bensch, W.; Rumpf, C.; Schunk, S.A.; Jess, I.; Duerichen, P.; Naether, C. Synthesis, crystal structures, and optical properties of new quaternary metal chalcogenides of group 5: Cs2 Ag V S4, K2 Ag V Se4, Rb2 Ag V Se4, Rb2 Ag Nb S4, and Cs2 Ag Nb Se4 Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 1285-1290
Space group: F d d d :2
Cell volume: 1834.97
Cell parameters: 5.972; 13.302; 23.099; 90; 90; 90;

COD ID: 1509478

CIF file

Formula: - Ag Nb Rb2 S4 -
Comments: Schunk, S.A.; Rumpf, C.; Tillinski, R.; Duerichen, P.; Bensch, W.; Naether, C.; Jess, I. Synthesis, crystal structures, and optical properties of new quaternary metal chalcogenides of group 5: Cs2 Ag V S4, K2 Ag V Se4, Rb2 Ag V Se4, Rb2 Ag Nb S4, and Cs2 Ag Nb Se4 Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 1285-1290
Space group: F d d d :2
Cell volume: 1894.59
Cell parameters: 5.931; 13.57; 23.54; 90; 90; 90;

COD ID: 1509491
CIF file	Formula: - Ag O13 P4 Ta - Comments: Balagina, G.M.; Chudinova, N.N.; Murashova, E.V. Synthesis and crystal structure of silver tantalum polydiphosphate Neorganicheskie Materialy 34 (1998) 1208-1212 Space group: P 21 21 21 Cell volume: 1015.38 Cell parameters: 7.065; 8.255; 17.41; 90; 90; 90;

COD ID: 1509499
CIF file	Formula: - Ag O4 P Zn - Comments: Barbier, J.; Hammond, R.P.; Gallardo, C. Crystal structures and crystal chemistry of Ag X P O4 (X= Be, Zn) Journal of Solid State Chemistry 141 (1998) 177-185 Space group: P 63 Cell volume: 709.613 Cell parameters: 10.218; 10.218; 7.848; 90; 90; 120;

COD ID: 1509517
CIF file	Formula: - Ag Rb Se4 - Comments: Kolis, J.W.; Emirdag, M.; Schimek, G.L. Synthesis and characterisation of M Ag Se4 (M = Rb, Cs) Journal of Chemical Crystallography 28 (1998) 705-711 Space group: P 21 21 21 Cell volume: 696.698 Cell parameters: 5.809; 8.927; 13.435; 90; 90; 90;

COD ID: 1509520

CIF file

Formula: - Ag Rb2 Se4 V -
Comments: Tillinski, R.; Schunk, S.A.; Jess, I.; Naether, C.; Bensch, W.; Rumpf, C.; Duerichen, P. Synthesis, crystal structures, and optical properties of new quaternary metal chalcogenides of group 5: Cs2 Ag V S4, K2 Ag V Se4, Rb2 Ag V Se4, Rb2 Ag Nb S4, and Cs2 Ag Nb Se4 Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 1285-1290
Space group: F d d d :2
Cell volume: 1965.16
Cell parameters: 5.995; 13.7; 23.927; 90; 90; 90;

COD ID: 1509744
CIF file	Formula: - Ag2.76 Mo12 O44 P4 - Comments: Ledain, S.; Leclaire, A.; Provost, J.; Borel, M.M.; Raveau, B. A monophosphate molybdenum bronze built up from Re O3-type slabs: Ag(0.7) Mo3 O7 (P O4) Journal of Solid State Chemistry 140 (1998) 128-133 Space group: P 1 21/a 1 Cell volume: 828.218 Cell parameters: 23.857; 5.2999; 6.5659; 90; 93.95; 90;

COD ID: 1510019
CIF file	Formula: - Ag3 N5 O6 - Comments: Mak, T.C.W.; Guo, G.-C. A mu-1,1,1,3,3,3, Azide Anion inside a Trigonal Prism of Silver Centers Angew. Chem. Int. ed. 37 (1998) 3268-3269 Space group: C c m 21 Cell volume: 736.572 Cell parameters: 5.871; 13.351; 9.397; 90; 90; 90;

COD ID: 1510056
CIF file	Formula: - Au0.2 Nd Si1.8 - Comments: Salamakha, P.S.; Krol, J.; Sologub, O.L.; Zaplatynsky, O.V.; Ciach, R. Interaction of neodymium and silicon with gold: phase diagram and structural chemistry of ternary compounds Journal of Alloys Compd. 264 (1998) 197-200 Space group: I 41 m d Cell volume: 244.053 Cell parameters: 4.1768; 4.1768; 13.9893; 90; 90; 90;

COD ID: 1510057
CIF file	Formula: - Au Ca Ge - Comments: Canepa, F.; Merlo, F.; Fornasini, M.L.; Pani, M. Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems Journal of Alloys Compd. 264 (1998) 82-88 Space group: C 1 2/m 1 Cell volume: 635.578 Cell parameters: 10.609; 4.483; 13.497; 90; 98.06; 90;

COD ID: 1510058
CIF file	Formula: - Au Ca Ge - Comments: Canepa, F.; Pani, M.; Merlo, F.; Fornasini, M.L. Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems Journal of Alloys Compd. 264 (1998) 82-88 Space group: P n m a Cell volume: 747.397 Cell parameters: 21.526; 4.494; 7.726; 90; 90; 90;

COD ID: 1510059
CIF file	Formula: - Au Ca In - Comments: Hoffmann, R.D.; Kussmann, D.; Poettgen, R. Syntheses and crystal structures of Ca Cu Ge, Ca Au In, and Ca Au Sn- three different superstructures of the K Hg2 type Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 1727-1735 Space group: P n m a Cell volume: 284.665 Cell parameters: 7.382; 4.594; 8.394; 90; 90; 90;

COD ID: 1510063
CIF file	Formula: - Au Ca Sn - Comments: Kussmann, D.; Hoffmann, R.D.; Poettgen, R. Syntheses and crystal structures of Ca Cu Ge, Ca Au In, and Ca Au Sn- three different superstructures of the K Hg2 type Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 1727-1735 Space group: P n m a Cell volume: 1412.64 Cell parameters: 36.903; 4.705; 8.136; 90; 90; 90;

COD ID: 1510065
CIF file	Formula: - Au Ca2 N - Comments: Henry, P.F.; Weller, M.T. Ca2 Au N : a nitride containing infinite zigzag gold chains Angew. Chem. Int. ed. 37 (1998) 2855-2857 Space group: C m c m Cell volume: 318.238 Cell parameters: 3.58139; 18.06421; 4.91905; 90; 90; 90;

COD ID: 1510091
CIF file	Formula: - Au Cl3 Cs - Comments: Hafner, S.S.; Kojima, N.; Ahsbahs, H.; Matsushita, N. Crystal structure of mixed valence gold compound, Cs2 Au(I) Au(III) Cl6 up to 18 GPa Rev. High Pressure Sci. Technol. 7 (1998) 329-331 Space group: P m -3 m Cell volume: 108.49 Cell parameters: 4.7694; 4.7694; 4.7694; 90; 90; 90;

COD ID: 1510172
CIF file	Formula: - Au Ge Yb - Comments: Merlo, F.; Pani, M.; Canepa, F.; Fornasini, M.L. Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems Journal of Alloys Compd. 264 (1998) 82-88 Space group: I m m a Cell volume: 245.17 Cell parameters: 4.466; 7.123; 7.707; 90; 90; 90;

COD ID: 1510173
CIF file	Formula: - Au Ge Yb - Comments: Fornasini, M.L.; Pani, M.; Canepa, F.; Merlo, F. Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems Journal of Alloys Compd. 264 (1998) 82-88 Space group: P n m a Cell volume: 737.455 Cell parameters: 21.332; 4.485; 7.708; 90; 90; 90;

COD ID: 1510203

CIF file

Formula: - Au0.44 Gd In1.56 -
Comments: Kotzyba, G.; Poettgen, R.; Latka, K.; Dronskowski, R.; Goerlich, E.A. Structure, chemical bonding, magnetic susceptibility, and Moessbauer spectroscopy of the antiferromagnets Gd Ag Ge, Gd Au Ge, Gd Au.44 In1.56, and Gd Au In Journal of Solid State Chemistry 141 (1998) 352-364
Space group: P 63/m m c
Cell volume: 147.037
Cell parameters: 4.789; 4.789; 7.403; 90; 90; 120;

COD ID: 1510252
CIF file	Formula: - Au Na5 Se12 - Comments: Klepp, K.O.; Sing, M.; Weithaler, C. Na5 Au Se12 - the first selenoaurate(III) with discrete complex anions Journal of Alloys Compd. 269 (1998) 92-97 Space group: P 1 21 1 Cell volume: 950.503 Cell parameters: 7.145; 16.79; 8.291; 90; 107.13; 90;

COD ID: 1510334
CIF file	Formula: - Au1.03667 Ge0.963333 Yb - Comments: Merlo, F.; Canepa, F.; Pani, M.; Fornasini, M.L. Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems Journal of Alloys Compd. 264 (1998) 82-88 Space group: P n m a Cell volume: 735.69 Cell parameters: 21.311; 4.481; 7.704; 90; 90; 90;

COD ID: 1510339
CIF file	Formula: - Au1.24 Ca Ge0.76 - Comments: Fornasini, M.L.; Canepa, F.; Pani, M.; Merlo, F. Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems Journal of Alloys Compd. 264 (1998) 82-88 Space group: I m m 2 Cell volume: 252.454 Cell parameters: 4.523; 7.154; 7.802; 90; 90; 90;

COD ID: 1510340
CIF file	Formula: - Au1.24 Ge0.76 Yb - Comments: Merlo, F.; Fornasini, M.L.; Pani, M.; Canepa, F. Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems Journal of Alloys Compd. 264 (1998) 82-88 Space group: I m m 2 Cell volume: 248.157 Cell parameters: 4.51; 7.067; 7.786; 90; 90; 90;

COD ID: 1510370
CIF file	Formula: - Au0.67 Ge1.33 Yb - Comments: Fornasini, M.L.; Canepa, F.; Pani, M.; Merlo, F. Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems Journal of Alloys Compd. 264 (1998) 82-88 Space group: P 6/m m m Cell volume: 63.702 Cell parameters: 4.323; 4.323; 3.936; 90; 90; 120;

COD ID: 1510375
CIF file	Formula: - Au2 Cd2 Cs2 S4 - Comments: Axtell, E.A.; Kanatzidis, M.G. First examples of gold thiocadmates: A2 Au2 Cd2 S4 (A = Rb, Cs) and K2 Au4 Cd S4 : bright photoluminescence from new alkali metal/gold thiocadmates Chemistry - A European Journal 4 (1998) 2435-2441 Space group: C m m a Cell volume: 558.584 Cell parameters: 6.5833; 14.055; 6.0369; 90; 90; 90;

COD ID: 1510376
CIF file	Formula: - Au2 Cd2 Rb2 S4 - Comments: Kanatzidis, M.G.; Axtell, E.A. First examples of gold thiocadmates: A2 Au2 Cd2 S4 (A = rb, Cs) and K2 Au4 Cd S4 : bright photoluminescence from new alkali metal/gold thiocadmates Chemistry - A European Journal 4 (1998) 2435-2441 Space group: P c c a Cell volume: 540.675 Cell parameters: 13.93; 5.757; 6.742; 90; 90; 90;

COD ID: 1510382
CIF file	Formula: - Au2 Cl6 Cs2 - Comments: Ahsbahs, H.; Matsushita, N.; Kojima, N.; Hafner, S.S. Crystal structure of mixed valence gold compound, Cs2 Au(I) Au(III) Cl6 up to 18 GPa Rev. High Pressure Sci. Technol. 7 (1998) 329-331 Space group: I 4/m m m Cell volume: 485.286 Cell parameters: 6.9359; 6.9359; 10.0877; 90; 90; 90;

COD ID: 1510384
CIF file	Formula: - Au2 Cs2 S4 Sn - Comments: Loeken, S.; Tremel, W. Synthesis, Structures, and Properties of New Quaternary Gold-Chalcogenides: K2 Au2 Ge2 S6, K2 Au2 Sn2 Se6, and Cs2 Au2 Sn S4 Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 1588-1594 Space group: F d d d :2 Cell volume: 2158.45 Cell parameters: 6.143; 14.296; 24.578; 90; 90; 90;

COD ID: 1510415
CIF file	Formula: - Au2 Ge2 K2 S6 - Comments: Tremel, W.; Loeken, S. Synthesis, Structures, and Properties of New Quaternary Gold-Chalcogenides: K2 Au2 Ge2 S6, K2 Au2 Sn2 Se6, and Cs2 Au2 Sn S4 Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 1588-1594 Space group: P 1 21/n 1 Cell volume: 1208.33 Cell parameters: 10.633; 11.127; 11.303; 90; 115.37; 90;

COD ID: 1510440
CIF file	Formula: - Au2 K2 Se6 Sn2 - Comments: Loeken, S.; Tremel, W. Synthesis, Structures, and Properties of New Quaternary Gold-Chalcogenides: K2 Au2 Ge2 S6, K2 Au2 Sn2 Se6, and Cs2 Au2 Sn S4 Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 1588-1594 Space group: P 4/m c c Cell volume: 1358.93 Cell parameters: 8.251; 8.251; 19.961; 90; 90; 90;

COD ID: 1510535
CIF file	Formula: - Au4 Cd K2 S4 - Comments: Axtell, E.A.; Kanatzidis, M.G. First examples of gold thiocadmates: A2 Au2 Cd2 S4 (A = rb, Cs) andK2 Au4 Cd S4 : bright photoluminescence from new alkali metal/gold thiocadmates Chemistry - A European Journal 4 (1998) 2435-2441 Space group: I b a m Cell volume: 1082.52 Cell parameters: 10.568; 6.973; 14.69; 90; 90; 90;

COD ID: 1510894
CIF file	Formula: - B3 Cl Pr2 - Comments: Oeckler, O.; Mattausch, H. J.; Simon, A. Dipraseodymiummonochloridtriborid - Pr2 Cl B3 37th IUPAC Congress (1998) Space group: P 63/m m c Cell volume: 201.643 Cell parameters: 3.89; 3.89; 15.387; 90; 90; 120;

COD ID: 1510945
CIF file	Formula: - B3 O5 Rb - Comments: Filatov, S.K.; Bannova, I.I.; Polyakova, I.G.; Fundamenskii, V.S.; Krzhizhanovskaya, M.G.; Bubnova, R.S. Crystal structure and thermal expansion of the high temperature modification beta-(Rb B3 O5) Kristallografiya 43 (1998) 26-30 Space group: P 21 21 21 Cell volume: 459.083 Cell parameters: 8.438; 8.719; 6.24; 90; 90; 90;

COD ID: 1511040
CIF file	Formula: - B Cl N2 Sr2 - Comments: Rohrer, F.E.; Nesper, R. M2 B N2 X (M = Ca, Sr; X = F, Cl): New halogenide compounds with isolated BN2(3-) units Journal of Solid State Chemistry 135 (1998) 194-200 Space group: P n m a Cell volume: 473.444 Cell parameters: 12.408; 4.161; 9.17; 90; 90; 90;

COD ID: 1511119
CIF file	Formula: - B F N2 Sr2 - Comments: Nesper, R.; Rohrer, F.E. M2 B N2 X (M = Ca, Sr; X = F, Cl): New halogenide compounds with isolated BN2(3-) units Journal of Solid State Chemistry 135 (1998) 194-200 Space group: P n m a Cell volume: 393.597 Cell parameters: 9.891; 3.904; 10.193; 90; 90; 90;

COD ID: 1511168
CIF file	Formula: - B Gd3 O10 Si2 - Comments: Chen, H.-Y.; Zhuang, H.-H.; Huang Jinshun; Lin, X.; Chi Lisheng Synthesis and crystal structure of Gd3 (B Si O6) (Si O4) Jiegon Huaxue 17 (1998) 297-301 Space group: P b c a Cell volume: 1527.41 Cell parameters: 9.63; 6.959; 22.792; 90; 90; 90;

COD ID: 1511175
CIF file	Formula: - B Ge O5 Pr - Comments: David, W.I.F.; Forsyth, J.B.; Belokoneva, E.L.; Knight, K.S. Structures and phase transitions of Pr B Ge O5 in the temperature range 20 - 800 C Journal of Physics: Condensed Matter 10 (1998) 9975-9989 Space group: P 31 Cell volume: 286.801 Cell parameters: 6.9436; 6.9436; 6.8688; 90; 90; 120;

COD ID: 1511176
CIF file	Formula: - B Ge O5 Pr - Comments: Knight, K.S.; Belokoneva, E.L.; David, W.I.F.; Forsyth, J.B. Structures and phase transitions of Pr B Ge O5 in the temperature range 20 - 800 C Journal of Physics: Condensed Matter 10 (1998) 9975-9989 Space group: P 31 Cell volume: 850.857 Cell parameters: 12.0202; 12.0202; 6.7999; 90; 90; 120;

COD ID: 1511215
CIF file	Formula: - B Li0.93 O5 V2.07 - Comments: Onoda, M. Crystal structure and electronic state of the disordered S=1 system (Li(x) V(1-x)3) B O5 with x = 0.3 Journal of Solid State Chemistry 141 (1998) 418-423 Space group: P b a m Cell volume: 335.91 Cell parameters: 9.195; 12.209; 2.9922; 90; 90; 90;

COD ID: 1511286
CIF file	Formula: - B O3 Y - Comments: Stephan, M.; Eyert, V.; Mishra, K.C.; de Boer, B.G.; Osterloh, I.; Schmidt, P.C.; Johnson, K.H. Electronic structures and nature of host excitation in borates Berichte der Bunsengesellschaft fuer Physikalische Chemie 102 (1998) 1772-1782 Space group: C m c m Cell volume: 653.493 Cell parameters: 11.335; 6.544; 8.81; 90; 90; 90;

COD ID: 1511442
CIF file	Formula: - B Ba O5 P - Comments: Rao, G.; Chen, X.; Yang, J.; Zhuang, W.; Zhang, H.; Liu, Q.; Liang, J.; Shi, Y. Crystal structure and thermal decomposition studies of barium borophosphate, Ba B P O5 Journal of Solid State Chemistry 135 (1998) 43-51 Space group: P 31 2 1 Cell volume: 305.944 Cell parameters: 7.1094; 7.1094; 6.9895; 90; 90; 120;

COD ID: 1511467
CIF file	Formula: - B Ca2 Cl N2 - Comments: Rohrer, F.E.; Nesper, R. M2 B N2 X (M= Ca, Sr; X= F, Cl): New halogenide compounds with isolated (B N2)3- units Journal of Solid State Chemistry 135 (1998) 194-200 Space group: P n m a Cell volume: 406.65 Cell parameters: 11.6576; 3.891; 8.965; 90; 90; 90;

COD ID: 1511468
CIF file	Formula: - B Ca2 F N2 - Comments: Rohrer, F.E.; Nesper, R. M2 B N2 X (M= Ca, Sr; X= F, Cl): New halogenide compounds with isolated (B N2)3- units Journal of Solid State Chemistry 135 (1998) 194-200 Space group: P n m a Cell volume: 333.912 Cell parameters: 9.182; 3.649; 9.966; 90; 90; 90;

COD ID: 1511572
CIF file	Formula: - B6 Ca9 N12 - Comments: Meyer zu Altenschildesche, H.; Woerle, M.; Nesper, R. Synthesis, properties and crystal structures of alpha-(Ca3 (B N2)2) and Ca9+x (B N2, C B N)6 - two compounds with (B N2)(3-) and (C B N)(4-) anions Journal of Alloys Compd. 264 (1998) 107-114 Space group: I m -3 m Cell volume: 392.609 Cell parameters: 7.3224; 7.3224; 7.3224; 90; 90; 90;

COD ID: 1511646
CIF file	Formula: - B4 Ba2 F16 - Comments: Huang, J.-S.; Lin, Q.-W.; Cheng, W.-D.; Chen, J.-T. Structure of barium tetrafluoroborate Ba2 (B F4)4 Jiegon Huaxue 17 (1998) 245-248 Space group: P 1 21/n 1 Cell volume: 1348.71 Cell parameters: 8.339; 16.53; 10.212; 90; 106.64; 90;

COD ID: 1511659

CIF file

Formula: - B7 Cl Fe1.43 Mg1.55 Mn0.021 O13 -
Comments: Schindler, M.; Hawthorne, F.C. The crystal structure of trembathite, (Mg1.55 Fe1.43 Mn0.02) B7 O13 Cl, a mineral of the boracite group: an example of the insertion of a cluster into a three-dimensional net Canadian Mineralogist 36 (1998) 1195-1201
Space group: R 3 c :H
Cell volume: 1344.52
Cell parameters: 8.588; 8.588; 21.05; 90; 90; 120;

COD ID: 1511693
CIF file	Formula: - B8 Fe Rh18 Zn10 - Comments: Eibenstein, U.; Jung, W. Zn11 Rh18 B8 and Zn10 M Rh18 B8 with M= Sc, Ti, V, Cr, Mn, Fe, Co,Ni, Cu, Al, Si, Ge, Sn - new ternary and quaternary zinc rhodium borides Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 802-806 Space group: P 4/m b m Cell volume: 897.609 Cell parameters: 17.70218; 17.70218; 2.8644; 90; 90; 90;

COD ID: 1511774
CIF file	Formula: - C10 H10 Mn N8 O6 - Comments: Sonia Orihuela; M. Purificación Sánchez; Miguel Quirós; Daniel Martín; René Faure First Tansition Row Metal Complexes with 4,5,6,7-Tetrahydro-5,7-dioxo-[1,2,4]triazolo-[1,5-a]pyrimidine Polyhedron 17 (1998) 2477-2481 Space group: P -1 Cell volume: 357.38 Cell parameters: 4.984; 8.325; 9.227; 74.15; 89.54; 76.44;

COD ID: 1513173
CIF file	Formula: - C27 H38 N2 O6 - Comments: Wei-Chuan Chen; Madeleine M. Joullié The first total synthesis of roquefortine D Tetrahedron Letters 39(46) (1998) 8401-8404 Space group: P 1 21 1 Cell volume: 1404.15 Cell parameters: 10.5732; 13.7918; 10.4851; 90; 113.312; 90;

COD ID: 1513337
CIF file	Formula: - O8 Pb5 S - Comments: Steele, I.M.; Pluth, J.J. Crystal structure of tetrabasic lead sulfate (4(Pb O).(Pb S O4)) Journal of the Electrochemical Society 145 (1998) 528-533 Space group: P 1 21/c 1 Cell volume: 981.344 Cell parameters: 7.297; 11.698; 11.498; 90; 90.93; 90;

COD ID: 1513964
CIF file	Formula: - Li Mn2 O4 - Comments: Berg, H.; Thomas, J. O.; Wen, L.; Farrington, G. C. A neutron diffraction study of Ni substituted Li Mn2 O4 Solid State Ionics 112 (1998) 165-168 Space group: F d -3 m :2 Cell volume: 561.7 Cell parameters: 8.251; 8.251; 8.251; 90; 90; 90;

COD ID: 1513965
CIF file	Formula: - Li Mn2 O4 - Comments: Yoo, Kwang Soo; Cho, Nam Woong; Oh, Yong-Joo Structural and electrical characterization of Li (Mn(1-d) Ti(d))2 O4 Solid State Ionics 113 (1998) 43-49 Space group: F d -3 m :1 Cell volume: 559.13 Cell parameters: 8.2383; 8.2383; 8.2383; 90; 90; 90;

COD ID: 1514121
CIF file	Formula: - Mn3 O4 - Comments: Baron, V.; Gutzmer, J.; Rundloef, H.; Tellgren, R. The influence of iron substitution on the magnetic properties of hausmannite, Mn(2+) (Mn, Fe)2(3+) O4 American Mineralogist 83 (1998) 786-793 Space group: I 41/a m d :1 Cell volume: 312.38 Cell parameters: 5.7574; 5.7574; 9.4239; 90; 90; 90;

COD ID: 1516346
CIF file	Formula: - Bi4 Co0.3 O11 V1.7 - Comments: Muller, C.; Anne, M.; Bacmann, M. Lattice vibrations and order-disorder transition in the oxide anion conductor BICOVOX.15: a neutron thermodiffractometry study Solid State Ionics 111 (1998) 27-36 Space group: I 4/m m m Cell volume: 238.179 Cell parameters: 3.92; 3.92; 15.5; 90; 90; 90;

COD ID: 1516577
CIF file	Formula: - Bi4 Co0.3 O11 V1.7 - Comments: Muller, C.; Anne, M.; Bacmann, M.; Bonnet, M. Structural Studies of the Fast Oxygen Ion Conductor BICOVOX.15 by Single-Crystal Neutron Diffraction at Room Temperature Journal of Solid State Chemistry 141 (1998) 241-247 Space group: I 4/m m m Cell volume: 238.9 Cell parameters: 3.929; 3.929; 15.476; 90; 90; 90;

COD ID: 1516578

CIF file

Formula: - Ba2 Cu2.92 O6 Y -
Comments: Odier, Philippe; Gotor, Francisco J.; Pellerin, Nadia; Lobo, Ricardo P.S.M.; Dembinski, Kristof; Ayache, Jeanne; Noel, Henry; Potel, Michel; Chaminade, Jean Pierre; Collin, Gaston Copper deficiency in YBa2Cu3O7-x ceramics, textured and single crystals Materials Science and Engineering B 52 (1998) 117-122
Space group: P 4/m m m
Cell volume: 175.91
Cell parameters: 3.864; 3.864; 11.782; 90; 90; 90;

COD ID: 1517722
CIF file	Formula: - Nb O5 P - Comments: Amos, T.G.; Yokochi, A.; Sleight, A.W. Phase transition and negative thermal expansion in tetragonal Nb O P O4 Journal of Solid State Chemistry 141 (1998) 303-307 Space group: P 4/n :2 Cell volume: 167.626 Cell parameters: 6.3898; 6.3898; 4.1055; 90; 90; 90;

COD ID: 1517723
CIF file	Formula: - Nb O5 P - Comments: Amos, T.G.; Yokochi, A.; Sleight, A.W. Phase transition and negative thermal expansion in tetragonal Nb O P O4 Journal of Solid State Chemistry 141 (1998) 303-307 Space group: P 4/n :2 Cell volume: 167.939 Cell parameters: 6.3957; 6.3957; 4.1056; 90; 90; 90;

COD ID: 1517724
CIF file	Formula: - Nb O5 P - Comments: Amos, T.G.; Yokochi, A.; Sleight, A.W. Phase transition and negative thermal expansion in tetragonal Nb O P O4 Journal of Solid State Chemistry 141 (1998) 303-307 Space group: P 4/n :2 Cell volume: 168.853 Cell parameters: 6.4038; 6.4038; 4.1175; 90; 90; 90;

COD ID: 1517725
CIF file	Formula: - Nb O5 P - Comments: Amos, T.G.; Yokochi, A.; Sleight, A.W. Phase transition and negative thermal expansion in tetragonal Nb O P O4 Journal of Solid State Chemistry 141 (1998) 303-307 Space group: P 4/n m m :2 Cell volume: 168.966 Cell parameters: 6.4043; 6.4043; 4.1196; 90; 90; 90;

COD ID: 1517726
CIF file	Formula: - Nb O5 P - Comments: Amos, T.G.; Yokochi, A.; Sleight, A.W. Phase transition and negative thermal expansion in tetragonal Nb O P O4 Journal of Solid State Chemistry 141 (1998) 303-307 Space group: P 4/n m m :2 Cell volume: 169.052 Cell parameters: 6.4043; 6.4043; 4.1217; 90; 90; 90;

COD ID: 1517727
CIF file	Formula: - Nb O5 P - Comments: Amos, T.G.; Yokochi, A.; Sleight, A.W. Phase transition and negative thermal expansion in tetragonal Nb O P O4 Journal of Solid State Chemistry 141 (1998) 303-307 Space group: P 4/n m m :2 Cell volume: 169.157 Cell parameters: 6.4038; 6.4038; 4.1249; 90; 90; 90;

COD ID: 1517728
CIF file	Formula: - Nb O5 P - Comments: Amos, T.G.; Yokochi, A.; Sleight, A.W. Phase transition and negative thermal expansion in tetragonal Nb O P O4 Journal of Solid State Chemistry 141 (1998) 303-307 Space group: P 4/n m m :2 Cell volume: 169.272 Cell parameters: 6.4035; 6.4035; 4.1281; 90; 90; 90;

COD ID: 1519040
CIF file	Formula: - Mn3 O10 Sr4 - Comments: Nicolas Floros; Maryvonne Hervieu; Gustav van Tendeloo; Claude Michel; Antoine Maignan; Bernard Raveau The layered manganate Sr4-xBaxMn3O10: synthesis, structural and magnetic properties Solid State Sciences 2 (1998) 1-9 Space group: C m c a Cell volume: 855.31 Cell parameters: 5.4766; 12.4659; 12.5282; 90; 90; 90;

COD ID: 1519041
CIF file	Formula: - Ba Mn3 O10 Sr3 - Comments: Nicolas Floros; Maryvonne Hervieu; Gustav van Tendeloo; Claude Michel; Antoine Maignan; Bernard Raveau The layered manganate Sr4-xBaxMn3O10: synthesis, structural and magnetic properties Solid State Sciences 2 (1998) 1-9 Space group: C m c a Cell volume: 878.67 Cell parameters: 5.5238; 12.6485; 12.5762; 90; 90; 90;

COD ID: 1519042
CIF file	Formula: - Ba2 Mn3 O10 Sr2 - Comments: Nicolas Floros; Maryvonne Hervieu; Gustav van Tendeloo; Claude Michel; Antoine Maignan; Bernard Raveau The layered manganate Sr4-xBaxMn3O10: synthesis, structural and magnetic properties Solid State Sciences 2 (1998) 1-9 Space group: C m c a Cell volume: 903.19 Cell parameters: 5.5753; 12.8311; 12.6255; 90; 90; 90;

COD ID: 1519043
CIF file	Formula: - Ba2.5 Mn3 O10 Sr1.5 - Comments: Nicolas Floros; Maryvonne Hervieu; Gustav van Tendeloo; Claude Michel; Antoine Maignan; Bernard Raveau The layered manganate Sr4-xBaxMn3O10: synthesis, structural and magnetic properties Solid State Sciences 2 (1998) 1-9 Space group: C m c a Cell volume: 912.84 Cell parameters: 5.5988; 12.8955; 12.6433; 90; 90; 90;

COD ID: 1519044
CIF file	Formula: - Ba0.23 La0.12 Mn O3 Pr0.58 Sr0.07 - Comments: Lide M. Rodriguez-Martinez; Helmut Ehrenberg; J. Paul Attfield Disorder effects on structural and electronic transitions in high tolerance factor manganite perovskites Solid State Sciences 2 (1998) 11-16 Space group: I m m a Cell volume: 235.603 Cell parameters: 5.49251; 7.76023; 5.52759; 90; 90; 90;

COD ID: 1519045
CIF file	Formula: - C12 H12 Ag N3 O3 - Comments: Robert L. LaDuca Jr.; Randy S. Rarig Jr.; Pamela J. Zapf; Jon Zubieta Ag (I)-organodiimine coordination complex polymers: structural influences of ligand geometries and charge-compensating oxoanions Solid State Sciences 2 (1998) 39-45 Space group: P 1 21/c 1 Cell volume: 1326.78 Cell parameters: 13.6378; 9.1124; 10.7978; 90; 98.601; 90;

COD ID: 1519046
CIF file	Formula: - C20 H28 Ag2 N4 O10 S - Comments: Robert L. LaDuca Jr.; Randy S. Rarig Jr.; Pamela J. Zapf; Jon Zubieta Ag (I)-organodiimine coordination complex polymers: structural influences of ligand geometries and charge-compensating oxoanions Solid State Sciences 2 (1998) 39-45 Space group: P -1 Cell volume: 1281.9 Cell parameters: 8.559; 10.944; 14.534; 106.13; 97.72; 95.89;

COD ID: 1519047

CIF file

Formula: - C2 H14 Mn3 N2 O16 V4 -
Comments: Ian D. Williams; Teresa S.-C. Law; Herman H-Y. Sung; Ge-Hui Wen; Xi-Xiang Zhang Organo-directed synthesis of a 3-D open-framework mixed-metal oxide, [enH2][Mn3(V2O7)2(H2O)2], incorporating metal trimer building blocks Solid State Sciences 2 (1998) 47-55
Space group: P -1
Cell volume: 392.62
Cell parameters: 5.743; 7.931; 9.313; 68.54; 85.78; 84.5;

COD ID: 1519048
CIF file	Formula: - Ba2 Co O4 - Comments: Khalid Boulahya; Marina Parras; Angel Vegas; Jose M Gonzalez-Calbet A comparative crystal chemical analysis of Ba2CoO4 and BaCoO3 Solid State Sciences 2 (1998) 57-64 Space group: P 1 21/n 1 Cell volume: 465.92 Cell parameters: 5.8878; 7.6158; 10.3916; 90; 90.738; 90;

COD ID: 1519049
CIF file	Formula: - C6 H17 N2 O5 P - Comments: Srinivasan Natarajan; S. Neeraj; C.N.R. Rao Three-dimensional open-framework CoII and ZnII phosphates synthesized via the amine phosphate route Solid State Sciences 2 (1998) 87-98 Space group: P -1 Cell volume: 513.6 Cell parameters: 6.906; 9.018; 9.271; 92.21; 104.51; 111.76;

COD ID: 1519050
CIF file	Formula: - C6 H17 Co2 N2 O12 P3 - Comments: Srinivasan Natarajan; S. Neeraj; C.N.R. Rao Three-dimensional open-framework CoII and ZnII phosphates synthesized via the amine phosphate route Solid State Sciences 2 (1998) 87-98 Space group: P -1 Cell volume: 783.9 Cell parameters: 9.552; 9.98; 10.001; 107.68; 97.93; 114.91;

COD ID: 1519051
CIF file	Formula: - C3 H7 N2 O13 P3 Zn4 - Comments: Srinivasan Natarajan; S. Neeraj; C.N.R. Rao Three-dimensional open-framework CoII and ZnII phosphates synthesized via the amine phosphate route Solid State Sciences 2 (1998) 87-98 Space group: P 1 21/n 1 Cell volume: 1451.9 Cell parameters: 5.235; 15.437; 17.975; 90; 91.8; 90;

COD ID: 1519052
CIF file	Formula: - Mn3 O8 V2 - Comments: Xiandong Wang; Zhenquan Liu; Andrea Ambrosini; Antoine Maignan; Charlotte L. Stern; Kenneth R. Poeppelmeier; Vinayak P. Dravid Crystal growth, structure, and properties of manganese orthovanadate Mn3(VO4)2 Solid State Sciences 2 (1998) 99-107 Space group: C m c a Cell volume: 622.1 Cell parameters: 6.247; 11.728; 8.491; 90; 90; 90;

COD ID: 1519053
CIF file	Formula: - H O5 S Y - Comments: Xiqu Wang; Lumei Liu; Kent Ross; Allan J. Jacobson Synthesis and crystal structures of yttrium sulfates Y(OH)(SO4), Y(SO4)F, YNi(OH)3(SO4)-II and Y2Cu(OH)3(SO4)2F.H2O Solid State Sciences 2 (1998) 109-118 Space group: P 1 21/n 1 Cell volume: 707.66 Cell parameters: 7.9498; 10.953; 8.1447; 90; 93.764; 90;

COD ID: 1519054
CIF file	Formula: - F O4 S Y - Comments: Xiqu Wang; Lumei Liu; Kent Ross; Allan J. Jacobson Synthesis and crystal structures of yttrium sulfates Y(OH)(SO4), Y(SO4)F, YNi(OH)3(SO4)-II and Y2Cu(OH)3(SO4)2F.H2O Solid State Sciences 2 (1998) 109-118 Space group: P n m a Cell volume: 367.9 Cell parameters: 8.3128; 6.9255; 6.3905; 90; 90; 90;

COD ID: 1519055
CIF file	Formula: - H3 Ni O7 S Y - Comments: Xiqu Wang; Lumei Liu; Kent Ross; Allan J. Jacobson Synthesis and crystal structures of yttrium sulfates Y(OH)(SO4), Y(SO4)F, YNi(OH)3(SO4)-II and Y2Cu(OH)3(SO4)2F.H2O Solid State Sciences 2 (1998) 109-118 Space group: P n m a Cell volume: 520.87 Cell parameters: 6.9695; 7.2615; 10.292; 90; 90; 90;

COD ID: 1519056
CIF file	Formula: - Cu F H5 O12 S2 Y2 - Comments: Xiqu Wang; Lumei Liu; Kent Ross; Allan J. Jacobson Synthesis and crystal structures of yttrium sulfates Y(OH)(SO4), Y(SO4)F, YNi(OH)3(SO4)-II and Y2Cu(OH)3(SO4)2F.H2O Solid State Sciences 2 (1998) 109-118 Space group: P 1 21/n 1 Cell volume: 997.75 Cell parameters: 11.6889; 6.866; 12.528; 90; 97.092; 90;

COD ID: 1519060
CIF file	Formula: - C4 H32 K4 O42 P8 V6 - Comments: D. Riou; P. Baltazar; G. Ferey Hybrid open-frameworks: synthesis and structures of four vanado-alkyldiphosphonates with occluded potassium cations Solid State Sciences 2 (1998) 127-134 Space group: P m m n :2 Cell volume: 1012.23 Cell parameters: 13.7642; 15.6796; 4.6902; 90; 90; 90;

COD ID: 1519061
CIF file	Formula: - C2 H6 K O10 P2 V2 - Comments: D. Riou; P. Baltazar; G. Ferey Hybrid open-frameworks: synthesis and structures of four vanado-alkyldiphosphonates with occluded potassium cations Solid State Sciences 2 (1998) 127-134 Space group: P -1 Cell volume: 536.37 Cell parameters: 7.3807; 7.9984; 10.0641; 75.695; 69.178; 80.769;

COD ID: 1519062
CIF file	Formula: - C3 H10 K O11 P2 V2 - Comments: D. Riou; P. Baltazar; G. Ferey Hybrid open-frameworks: synthesis and structures of four vanado-alkyldiphosphonates with occluded potassium cations Solid State Sciences 2 (1998) 127-134 Space group: C 1 2/c 1 Cell volume: 2702.16 Cell parameters: 14.6228; 10.2783; 18.2716; 90; 100.272; 90;

COD ID: 1519063
CIF file	Formula: - C3 H13 K O12 P2 V2 - Comments: D. Riou; P. Baltazar; G. Ferey Hybrid open-frameworks: synthesis and structures of four vanado-alkyldiphosphonates with occluded potassium cations Solid State Sciences 2 (1998) 127-134 Space group: C 1 2/c 1 Cell volume: 2743.33 Cell parameters: 14.4939; 10.2595; 18.6782; 90; 98.99; 90;

COD ID: 1519191
CIF file	Formula: - C6 H8 N2 O2 S - Comments: Threlfall, Terry L.; Hursthouse, Michael B.; Coles, Simon J.; Ward, Suzanna C 4-Amino-benzenesulfonamide Crystal Structure Report Archive (1998) 158 Space group: P 1 21/c 1 Cell volume: 738.3 Cell parameters: 8.869; 8.915; 9.962; 90; 110.4; 90;

COD ID: 1519192
CIF file	Formula: - C17 H18 N4 O2 S - Comments: Threlfall, Terry L; Coles, Simon J.; Hursthouse, Michael B.; Ward, Suzanna C 4-Amino-N-pyridin-2-yl-benzenesulfonamide and 4-methyl-pyridine solvate Crystal Structure Report Archive (1998) 160 Space group: P 1 21/c 1 Cell volume: 1709.9 Cell parameters: 8.252; 10.535; 19.923; 90; 99.17; 90;

COD ID: 1519193
CIF file	Formula: - C31 H28 Cl N O - Comments: Pelter, Andy; Light, Mark E.; Hursthouse, Michael B. C31H28ClNO Crystal Structure Report Archive (1998) 744 Space group: P 1 21/c 1 Cell volume: 2420.7 Cell parameters: 12.567; 8.969; 21.549; 90; 94.7; 90;

COD ID: 1519194
CIF file	Formula: - C27 H47 Cl4 Fe N P2 Pd - Comments: Butler, Ian R.; Light, Mark E.; Hursthouse, Michael B. C27H47Cl4FeNP2Pd Crystal Structure Report Archive (1998) 745 Space group: P 21 21 21 Cell volume: 3250.2 Cell parameters: 13.543; 14.991; 16.009; 90; 90; 90;

COD ID: 1519195
CIF file	Formula: - C19 H17 Cl3 - Comments: Baird, Mark S.; Light, Mark E.; Hursthouse, Michael B. C19H17Cl3 Crystal Structure Report Archive (1998) 746 Space group: P 1 21/c 1 Cell volume: 1687.7 Cell parameters: 12.242; 9.89; 14.073; 90; 97.89; 90;

COD ID: 1519196
CIF file	Formula: - C25 H36 Br Fe O3 P2 Re - Comments: Butler, Ian R.; Light, Mark E.; Hursthouse, Michael B. C25H36BrFeO3P2Re Crystal Structure Report Archive (1998) 747 Space group: C 1 2/c 1 Cell volume: 5509 Cell parameters: 19.348; 9.607; 30.063; 90; 99.63; 90;

COD ID: 1519197
CIF file	Formula: - C25 H36 Br Fe Mn O3 P2 - Comments: Butler, Ian R.; Light, Mark E.; Hursthouse, Michael B. C50H72Br2Fe2Mn2O6P4 Crystal Structure Report Archive (1998) 748 Space group: C 1 2/c 1 Cell volume: 5224 Cell parameters: 19.22; 9.315; 29.605; 90; 99.71; 90;

COD ID: 1519198
CIF file	Formula: - C22 H25 N7 O5 - Comments: North, Michael; Light, Mark E.; Hursthouse, Michael B. C22H25N7O5 Crystal Structure Report Archive (1998) 749 Space group: P 1 21/c 1 Cell volume: 2310.14 Cell parameters: 15.6546; 12.8752; 11.5653; 90; 97.682; 90;

COD ID: 1519199
CIF file	Formula: - C58 H52 O6.5 - Comments: Heron, Mark (B.M.); Light, Mark E.; Hursthouse, Michael B. C58H52O6.5 Crystal Structure Report Archive (1998) 750 Space group: C 1 2/c 1 Cell volume: 10244.1 Cell parameters: 28.5785; 17.9547; 22.7496; 90; 118.649; 90;

COD ID: 1519200
CIF file	Formula: - C18 H12 S2 - Comments: Pelter, Andy; Light, Mark E.; Hursthouse, Michael B. C18H12S2 Crystal Structure Report Archive (1998) 753 Space group: P 1 21/c 1 Cell volume: 1447.33 Cell parameters: 11.593; 12.059; 10.753; 90; 105.68; 90;

COD ID: 1519201
CIF file	Formula: - C27 H22 Br Fe1.5 Si - Comments: Butler, Ian R.; Coles, Simon J.; Hursthouse, Michael B. C27H22BrFe1.50Si Crystal Structure Report Archive (1998) 754 Space group: P 1 21/c 1 Cell volume: 2273.3 Cell parameters: 13.275; 10.233; 17.999; 90; 111.6; 90;

Back to the search form
Your own data is not in the COD? Deposit it, thanks!