Crystallography Open Database
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Searching volume of publication is 43
| COD ID: 1001221 | |
| CIF file | Formula: - Ba Cu O5 Y2 - Comments: Michel, C.; Raveau, B. Les oxydes A~2~ Ba Cu O~5~ (A = Y,Sm,Eu,Gd,Dy,Ho,Er,Yb) Journal of Solid State Chemistry 43(1) (1982) 73-80 Space group: P b n m Cell volume: 491.5 Cell parameters: 7.132; 12.181; 5.658; 90; 90; 90; |
| COD ID: 1001222 | |
| CIF file | Formula: - Ba Cu Gd2 O5 - Comments: Mechel, C; Raveau, B Les oxydes A~2~ Ba Cu O~5~ (A = Y,Sm,Eu,Gd,Dy,Ho,Er,Yb) Journal of Solid State Chemistry 43 (1982) 73-80 Space group: P b n m Cell volume: 509.6 Cell parameters: 7.226; 12.321; 5.724; 90; 90; 90; |
| COD ID: 1001338 | |
| CIF file | Formula: - Cs Nb O6 U - Comments: Gasperin, M Synthese et structure du niobouranate de cesium:CsNbUo~6~ Acta Crystallographica C (39,1983-) 43 (1987) 404-406 Space group: P 1 21/c 1 Cell volume: 665.8 Cell parameters: 7.43; 8.7; 10.668; 90; 105.08; 90; |
| COD ID: 1001345 | |
| CIF file | Formula: - B2 O6 U - Comments: Gasperin, M Structure du borate d'uranium U B~2~ O~6~ Acta Crystallographica C (39,1983-) 43 (1987) 2031-2033 Space group: C 1 2/c 1 Cell volume: 462.7 Cell parameters: 12.504; 4.183; 10.453; 90; 122.18; 90; |
| COD ID: 1001347 | |
| CIF file | Formula: - B2 Ca O10 U2 - Comments: Gasperin, M Synthese et structure du borouranate de calcium: Ca B~2~ U~2~ O~10~. Acta Crystallographica C (39,1983-) 43 (1987) 1247-1250 Space group: C 1 2 1 Cell volume: 881.3 Cell parameters: 16.512; 8.169; 6.582; 90; 96.97; 90; |
| COD ID: 1001360 | |
| CIF file | Formula: - B2 Mg O7 U - Comments: Gasperin, M Synthese et structure du diborouranate de magnesium, Mg B~2~ U O~7~. Acta Crystallographica C (39,1983-) 43 (1987) 2264-2266 Space group: P c a m Cell volume: 564 Cell parameters: 9.747; 7.315; 7.911; 90; 90; 90; |
| COD ID: 1001842 | |
| CIF file | Formula: - K4 Nb6 O17 - Comments: Gasperin, M; le Bihan, M T Mecanisme d'hydratation des niobates alcalins lamellaires de formule A4 Nb4 O17 (A=K,Rb,Cs) Journal of Solid State Chemistry 43 (1982) 346-353 Space group: P 21 n b Cell volume: 1679.8 Cell parameters: 7.83; 33.20999; 6.46; 90; 90; 90; |
| COD ID: 1007153 | |
| CIF file | Formula: - Ba H6 Na O12 P3 - Comments: Averbuch-Pouchot, M T; Durif, A Structure du trimataphosphate de barium - sodium trihydrate Acta Crystallographica C (39,1983-) 43 (1987) 390-392 Space group: P -1 Cell volume: 546.4 Cell parameters: 7.067; 9.071; 9.906; 116.46; 95.97; 74.03; |
| COD ID: 1007160 | |
| CIF file | Formula: - O13 P4 Pb3 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of lead tetrapolyphosphate. Acta Crystallographica C (39,1983-) 43 (1987) 631-632 Space group: P -1 Cell volume: 552.4 Cell parameters: 7.83; 7.347; 10.215; 104.35; 101.81; 94.27; |
| COD ID: 1007163 | |
| CIF file | Formula: - Cd O21 P6 Ta2 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of tantalum cadmium diphosphate, Ta~2~ Cd (P~2~ O~7~)~3~ Acta Crystallographica C (39,1983-) 43 (1987) 1861-1863 Space group: P n a m Cell volume: 1730.2 Cell parameters: 13.094; 8.365; 15.796; 90; 90; 90; |
| COD ID: 1007164 | |
| CIF file | Formula: - Cu H8 K4 O22 P6 - Comments: Durif, A; Averbuch-Pouchot, M T Structure of tetrapotassium copper cyclo-triphosphate tetrahydrate. Acta Crystallographica C (39,1983-) 43 (1987) 819-821 Space group: P 1 21/a 1 Cell volume: 1026.4 Cell parameters: 8.51; 14.303; 8.487; 90; 96.51; 90; |
| COD ID: 1007167 | |
| CIF file | Formula: - H10 K4 O20 P4 Te - Comments: Averbuch-Pouchot, M T; Durif, A Structure of a new adduct between telluric acid and a condensed phosphate: K~4~ P~4~ O~12~ * Te (O H)~6~ * ~2~ H~2~ O. Acta Crystallographica C (39,1983-) 43 (1987) 1245-1247 Space group: C 1 2/c 1 Cell volume: 1882.7 Cell parameters: 9.731; 11.43; 17.16; 90; 99.45; 90; |
| COD ID: 1007168 | |
| CIF file | Formula: - H6 K3 Na3 O24 P6 Te - Comments: Averbuch-Pouchot, M T; Durif, A Crystal structure of a new adduct between telluric acid and alkali cyclo-triphosphates: Te (O H)~6~ * Na~3~ P~3~ O~9~ * K~3~ P~3~ O~9~. Acta Crystallographica C (39,1983-) 43 (1987) 1653-1655 Space group: C 1 2/c 1 Cell volume: 2101.7 Cell parameters: 18.42; 10.644; 12.348; 90; 119.76; 90; |
| COD ID: 1008187 | |
| CIF file | Formula: - F2 O4 Rb S Sb - Comments: Fourcade, R; Bourgault, M; Bonnet, B; Ducourant, B Synthese et structure du sulfate double M Sb F~2~ S O~4~ (M = Rb,Cs) Journal of Solid State Chemistry 43 (1982) 81-86 Space group: P n a 21 Cell volume: 574.9 Cell parameters: 9.601; 11.51; 5.202; 90; 90; 90; |
| COD ID: 1008323 | |
| CIF file | Formula: - Rh6 Sn18.4 Tb4.6 - Comments: Miraglia, S; Hodeau, J L; de Bergevin, F; Marezio, M Structural studies by electron and X-ray diffraction of the disordered phases II: (Sn~1-x~Tb~x~)Tb~4~Rh~6~Sn~18~ and (Sn~1- x~Dy~x~)Dy~4~Os~6~Sn~18~ Acta Crystallographica B (39,1983-) 43 (1987) 76-83 Space group: F m -3 m Cell volume: 2612.1 Cell parameters: 13.772; 13.772; 13.772; 90; 90; 90; |
| COD ID: 1008324 | |
| CIF file | Formula: - Rh6 Sn17.6 Tb5 - Comments: Miraglia, S; Hodeau, J L; de Bergevin, F; Marezio, M Structural studies by electron and X-ray diffraction of the disordered phases II: (Sn~1-x~Tb~x~)Tb~4~Rh~6~Sn~18~ and (Sn~1- x~Dy~X~)Dy~4~Os~6~Sn~18~ Acta Crystallographica B (39,1983-) 43 (1987) 76-83 Space group: I 41/a c d :1 Cell volume: 5224.2 Cell parameters: 13.772; 13.772; 27.544; 90; 90; 90; |
| COD ID: 1008335 | |
| CIF file | Formula: - As H2 Li O4 - Comments: Fanchon, E.; Vicat, J.; Tran Qui, Duc; Boudjada, A. Absolute structure of LiH~2~AsO~4~ Acta Crystallographica, Section C: Crystal Structure Communications 43(6) (1987) 1022-1025 Space group: P n a 21 Cell volume: 361.8 Cell parameters: 6.416; 7.727; 7.298; 90; 90; 90; |
| COD ID: 1008336 | |
| CIF file | Formula: - Cs Li O6 P2 - Comments: El-Horr, N; Bagieu, M Structure d'un polyphosphate mixte de lithium et de cesium: LiCs(PO~3~)~2~ Acta Crystallographica C (39,1983-) 43 (1987) 603-605 Space group: F d d 2 Cell volume: 4890.6 Cell parameters: 19.44; 19.027; 13.222; 90; 90; 90; |
| COD ID: 1008756 | |
| CIF file | Formula: - Cr H O2 - Comments: Pernet, M.; Berthet-Colominas, C.; Alario-Franco, M. A.; Christensen, A. N. Etude par diffraction neutronique de l'oxyhydroxyde de chrome β-CrOOH Physica Status Solidi A: Applications and Materials Science 43(1) (1977) 81-88 Space group: P 21 n m Cell volume: 61.6 Cell parameters: 4.858; 4.292; 2.955; 90; 90; 90; |
| COD ID: 1008813 | |
| CIF file | Formula: - Ba1.2 Mg1.2 O16 Ti6.8 - Comments: Fanchon, E.; Vicat, J.; Hodeau, J. L.; Wolfers, P.; Duc Tran Qui; Strobel, P. Commensurate ordering and domains in the Ba1.2 Ti6.8 Mg1.2 O16 Hollandite. Acta Crystallographica B (39,1983-) 43(5) (1987) 440-448 Space group: I 1 2/m 1 Cell volume: 1518.9 Cell parameters: 10.227; 14.907; 9.964; 90; 90.77; 90; |
| COD ID: 1008948 | |
| CIF file | Formula: - Ba1.2 Mg1.2 O16 Ti6.8 - Comments: Fanchon, E; Vicat, J; Hodeau, J L; Wolfers, P; Duc Tran Qui; Strobel, P Commensurate ordering and domains in the Ba1.2 Ti6.8 Mg1.2 O16 hollandite. Acta Crystallographica B (39,1983-) 43 (1987) 440-448 Space group: I 1 2/m 1 Cell volume: 303.7 Cell parameters: 10.227; 2.981; 9.964; 90; 90.77; 90; |
| COD ID: 1009041 | |
| CIF file | Formula: - K8 Sb4 Sn - Comments: Eisenmann, B; Klein, J Na5 Sn Sb3 and K8 Sn Sb4, zwei neue Zintlphasennn mit tetraedrischen Sn Sb4-Baueinheiten Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 43 (1988) 1156-1160 Space group: F d -3 m :1 Cell volume: 4314 Cell parameters: 16.27899; 16.27899; 16.27899; 90; 90; 90; |
| COD ID: 1009059 | |
| CIF file | Formula: - Na5 Sb3 Sn - Comments: Eisenmann, B; Klein, J Na5 Sn Sb3 and K8 Sn Sb4, zwei neue Zintlphasen mit tetraedrischen SnSb4-Baueinheiten Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 43 (1988) 1156-1160 Space group: P 1 21/c 1 Cell volume: 2110.4 Cell parameters: 18.59399; 9.181; 12.493; 90; 98.3; 90; |
| COD ID: 1009060 | |
| CIF file | Formula: - Na8 Sb4 Sn - Comments: Eisenmann, B; Klein, J Eine Zintl-Phase mit isolierten Sn Sb4 (8-)-Anionen: Na8 Sn Sb4 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 43 (1988) 1156-1160 Space group: F d -3 m :2 Cell volume: 3252.3 Cell parameters: 14.816; 14.816; 14.816; 90; 90; 90; |
| COD ID: 1010074 | |
| CIF file | Formula: - Br H4 N - Comments: Bartlett, G; Langmuir, I The Crystal Structure of the Ammonium Halides Above and Below the Transition Temperature Journal of the American Chemical Society 43 (1921) 84-91 Space group: F m -3 m Cell volume: 328.5 Cell parameters: 6.9; 6.9; 6.9; 90; 90; 90; |
| COD ID: 1010075 | |
| CIF file | Formula: - H4 I N - Comments: Bartlett, G; Langmuir, I The Crystal Structure of the Ammonium Halides Above and Below the Transition Temperature Journal of the American Chemical Society 43 (1921) 84-91 Space group: F m -3 m Cell volume: 373.1 Cell parameters: 7.199; 7.199; 7.199; 90; 90; 90; |
| COD ID: 1010377 | |
| CIF file | Formula: - Cl Na O3 - Comments: Dickinson, R G; Goodhue, E A The Crystal Structures of Sodium Chlorate and Sodium Bromate Journal of the American Chemical Society 43 (1921) 2045-2055 Space group: P 21 3 Cell volume: 282.3 Cell parameters: 6.56; 6.56; 6.56; 90; 90; 90; |
| COD ID: 1010378 | |
| CIF file | Formula: - Br Na O3 - Comments: Dickinson, R G; Goodhue, E A The Crystal Structures of Sodium Chlorate and Sodium Bromate Journal of the American Chemical Society 43 (1921) 2045-2055 Space group: P 21 3 Cell volume: 302.1 Cell parameters: 6.71; 6.71; 6.71; 90; 90; 90; |
| COD ID: 1010379 | |
| CIF file | Formula: - Cl6 H8 N2 Pt - Comments: Wyckoff, R W G; Posnjak, E The Crystal Structure of Ammonium Chloroplatinate Journal of the American Chemical Society 43 (1921) 2292-2309 Space group: F m -3 m Cell volume: 953.6 Cell parameters: 9.843; 9.843; 9.843; 90; 90; 90; |
| COD ID: 1010647 | |
| CIF file | Formula: - Ca5 F O12 P3 - Comments: Bale, W F A comparative Roentgen-ray diffraction study of several natural apatites and the apatite-like constituent of bone and tooth substance American Journal of Roentgenology 43 (1940) 735-747 Space group: P 63/m Cell volume: 523.1 Cell parameters: 9.37; 9.37; 6.88; 90; 90; 120; |
| COD ID: 1011129 | |
| CIF file | Formula: - Cl H4 N - Comments: Bartlett, G; Langmuir, I The crystal structure of the ammonium halides above and below the transition temperature Journal of the American Chemical Society 43 (1921) 84-91 Space group: P m -3 m Cell volume: 57.9 Cell parameters: 3.868; 3.868; 3.868; 90; 90; 90; |
| COD ID: 1011130 | |
| CIF file | Formula: - Cl H4 N - Comments: Bartlett, G; Langmuir, I The crystal structure of the ammonium halides above and below the transition temperature Journal of the American Chemical Society 43 (1921) 84-91 Space group: F m -3 m Cell volume: 278.8 Cell parameters: 6.533; 6.533; 6.533; 90; 90; 90; |
| COD ID: 1011300 | |
| CIF file | Formula: - Br H4 N - Comments: Bartlett, G; Langmuir, I The crystal structure of the ammonium halides above and below the transition temperature Journal of the American Chemical Society 43 (1921) 84-91 Space group: P m -3 m Cell volume: 63.4 Cell parameters: 3.988; 3.988; 3.988; 90; 90; 90; |
| COD ID: 1100111 | |
| CIF file | Formula: - B12 H12 N2 O12 - Comments: Daniel J. Stasko; Kevin J. Perzynski; Mark A. Wasil; Julia K. Brodbeck; Kristin Kirschbaum; Yong Wah Kim; Cora Lind An Addition to the Oxoacid Family: H2B12(OH)12 Inorganic Chemistry 43 (2004) 3786-3788 Space group: P 1 21/n 1 Cell volume: 684.85 Cell parameters: 7.13566; 10.3924; 9.24771; 90; 92.9905; 90; |
| COD ID: 1101169 | |
| CIF file | Formula: - Al13 O82.1 V3 W5.98 - Comments: Jung-Ho Son; Young-Uk Kwon Crystal Engineering through Face Interactions between Tetrahedral and Octahedral Building Blocks: Crystal Structure of [ε-Al13O4(OH)24(H2O)12]2[V2W4O19]3(OH)2.27H2O Inorganic Chemistry 43 (2004) 1929-1932 Space group: C 1 2/c 1 Cell volume: 22928 Cell parameters: 44.567; 25.766; 20.626; 90; 104.526; 90; |
| COD ID: 1502624 | |
| CIF file | Formula: - C48 H49 Fe Lu N2 O - Comments: Diaconescu, Paula L. Reactions of aromatic N-heterocycles with d0fn-metal alkyl complexes supported by chelating diamide ligands. Accounts of chemical research 43(10) (2010) 1352-1363 Space group: P c c a Cell volume: 8107.5 Cell parameters: 20.6899; 23.815; 16.4542; 90; 90; 90; |
| COD ID: 1502770 | |
| CIF file | Formula: - C23 H17 I2 N O2 S2 - Comments: Song, Changsik; Walker, D. Barney; Swager, Timothy M. Conducting Thiophene-Annulated Azepine Polymers Macromolecules 43(12) (2010) 5233 Space group: P n a 21 Cell volume: 2238.86 Cell parameters: 8.628; 14.8751; 17.4444; 90; 90; 90; |
| COD ID: 1502771 | |
| CIF file | Formula: - C25 H18 B N O - Comments: Tokoro, Yuichiro; Nagai, Atsushi; Chujo, Yoshiki Synthesis of π-Conjugated Polymers Containing Organoboron Benzo[h]quinolate in the Main Chain Macromolecules 43(14) (2010) 6229 Space group: P -1 Cell volume: 922.1 Cell parameters: 8.9304; 10.2803; 10.9208; 107.466; 90.523; 104.484; |
| COD ID: 1502772 | |
| CIF file | Formula: - C26 H20 N2 O S2 - Comments: Häussler, Matthias; Lok, Y. Phei; Chen, Ming; Jasieniak, Jacek; Adhikari, Raju; King, Simon P.; Haque, Saif A.; Forsyth, Craig M.; Winzenberg, Kevin; Watkins, Scott E.; Rizzardo, Ezio; Wilson, Gerard J. Benzothiadiazole-Containing Pendant Polymers Prepared by RAFT and Their Electro-Optical Properties Macromolecules 43(17) (2010) 7101 Space group: P 1 21/c 1 Cell volume: 2053.89 Cell parameters: 17.0896; 7.5023; 16.288; 90; 100.417; 90; |
| COD ID: 1502773 | |
| CIF file | Formula: - C30 H53 Mg N3 O2 Si2 - Comments: Wang, Liying; Ma, Haiyan Highly Active Magnesium Initiators for Ring-Opening Polymerization ofrac-Lactide Macromolecules 43(16) (2010) 6535 Space group: P 21 21 21 Cell volume: 3387.5 Cell parameters: 13.032; 14.817; 17.543; 90; 90; 90; |
| COD ID: 1502774 | |
| CIF file | Formula: - C32 H52 N2 Zr - Comments: Kuhlman, Roger L.; Klosin, Jerzy Tuning Block Compositions of Polyethylene Multi-Block Copolymers by Catalyst Selection Macromolecules 43(19) (2010) 7903 Space group: P -1 Cell volume: 3170.9 Cell parameters: 9.1654; 17.1904; 21.4248; 106.018; 97.63; 97.011; |
| COD ID: 1502775 | |
| CIF file | Formula: - C32 H52 Hf N2 - Comments: Kuhlman, Roger L.; Klosin, Jerzy Tuning Block Compositions of Polyethylene Multi-Block Copolymers by Catalyst Selection Macromolecules 43(19) (2010) 7903 Space group: P -1 Cell volume: 3154.9 Cell parameters: 9.1512; 17.1942; 21.2757; 105.558; 97.417; 96.995; |
| COD ID: 1502776 | |
| CIF file | Formula: - C28 H52 Hf N2 - Comments: Kuhlman, Roger L.; Klosin, Jerzy Tuning Block Compositions of Polyethylene Multi-Block Copolymers by Catalyst Selection Macromolecules 43(19) (2010) 7903 Space group: P 1 21/c 1 Cell volume: 3026 Cell parameters: 17.7939; 9.7642; 17.6714; 90; 99.741; 90; |
| COD ID: 1502777 | |
| CIF file | Formula: - C57 H116 O40 - Comments: Nishiyama, Yoshiharu; Mazeau, Karim; Morin, Morgane; Cardoso, Mateus B.; Chanzy, Henri; Putaux, Jean-Luc Molecular and Crystal Structure of 7-Fold V-Amylose Complexed with 2-Propanol Macromolecules 43(20) (2010) 8628 Space group: P 21 21 21 Cell volume: 6639 Cell parameters: 28.29; 29.3; 8.01; 90; 90; 90; |
| COD ID: 1502778 | |
| CIF file | Formula: - C20 H12 Br2 N2 Ni O2 - Comments: Fukumoto, Hiroki; Yamane, Kazuto; Kase, Yumiko; Yamamoto, Takakazu π-Conjugated Poly(aryleneethynylene)s Consisting of Salophen and Ni−Salophen Units in the π-Conjugated Main Chain: Preparation and Chemical Properties Macromolecules 43(24) (2010) 10366 Space group: P b c a Cell volume: 3574.6 Cell parameters: 10.084; 14.552; 24.36; 90; 90; 90; |
| COD ID: 1502779 | |
| CIF file | Formula: - C41 H39 Br Ir N3 - Comments: Yan, Qifan; Yue, Kan; Yu, Chao; Zhao, Dahui Oligo- and Polyfluorene-Tetheredfac-Ir(ppy)3: Substitution Effects Macromolecules 43(20) (2010) 8479 Space group: P 1 21/c 1 Cell volume: 3601.7 Cell parameters: 11.081; 25.643; 12.99; 90; 102.64; 90; |
| COD ID: 1502780 | |
| CIF file | Formula: - C41 H39 Br Ir N3 - Comments: Yan, Qifan; Yue, Kan; Yu, Chao; Zhao, Dahui Oligo- and Polyfluorene-Tetheredfac-Ir(ppy)3: Substitution Effects Macromolecules 43(20) (2010) 8479 Space group: C 1 c 1 Cell volume: 3433.7 Cell parameters: 11.597; 19.586; 15.383; 90; 100.67; 90; |
| COD ID: 1502781 | |
| CIF file | Formula: - C41 H38 Br2 Ir N3 - Comments: Yan, Qifan; Yue, Kan; Yu, Chao; Zhao, Dahui Oligo- and Polyfluorene-Tetheredfac-Ir(ppy)3: Substitution Effects Macromolecules 43(20) (2010) 8479 Space group: P 1 21/c 1 Cell volume: 3572.1 Cell parameters: 11.015; 25.825; 12.846; 90; 102.17; 90; |
| COD ID: 1502782 | |
| CIF file | Formula: - C29 H17 B F2 I2 N2 - Comments: Nagai, Atsushi; Chujo, Yoshiki Aromatic Ring-Fused BODIPY-Based Conjugated Polymers Exhibiting Narrow Near-Infrared Emission Bands Macromolecules 43(1) (2010) 193 Space group: P -1 Cell volume: 1228.8 Cell parameters: 7.4515; 11.6557; 15.1935; 110.611; 93.971; 92.562; |
| COD ID: 1502783 | |
| CIF file | Formula: - C50 H62 Si3 - Comments: Liu, Jianzhao; Zhong, Yongchun; Lam, Jacky W. Y.; Lu, Ping; Hong, Yuning; Yu, Yong; Yue, Yanan; Faisal, Mahtab; Sung, Herman H. Y.; Williams, Ian D.; Wong, Kam Sing; Tang, Ben Zhong Hyperbranched Conjugated Polysiloles: Synthesis, Structure, Aggregation-Enhanced Emission, Multicolor Fluorescent Photopatterning, and Superamplified Detection of Explosives Macromolecules 43(11) (2010) 4921 Space group: P -1 Cell volume: 2375 Cell parameters: 12.4453; 13.3899; 16.7988; 107.042; 91.713; 115.539; |
| COD ID: 1502784 | |
| CIF file | Formula: - C78 H57 B Cl2 F20 N2 Ni O2 - Comments: Wegner, Marcus M.; Ott, Anna K.; Rieger, Bernhard Gas Phase Polymerization of Ethylene with Supported α-Diimine Nickel(II) Catalysts Macromolecules 43(8) (2010) 3624 Space group: P -1 Cell volume: 3625.8 Cell parameters: 14.532; 16.824; 17.536; 64.33; 89.93; 71.81; |
| COD ID: 1502785 | |
| CIF file | Formula: - C49 H74 Co3 N4 O10 - Comments: Kember, Michael R.; White, Andrew J. P.; Williams, Charlotte K. Highly Active Di- and Trimetallic Cobalt Catalysts for the Copolymerization of CHO and CO2at Atmospheric Pressure Macromolecules 43(5) (2010) 2291 Space group: P -1 Cell volume: 2592.12 Cell parameters: 10.0735; 13.7187; 19.7827; 77.02; 78.813; 80.483; |
| COD ID: 1502786 | |
| CIF file | Formula: - C49 H86 Co2 N4 O9 - Comments: Kember, Michael R.; White, Andrew J. P.; Williams, Charlotte K. Highly Active Di- and Trimetallic Cobalt Catalysts for the Copolymerization of CHO and CO2at Atmospheric Pressure Macromolecules 43(5) (2010) 2291 Space group: C 1 2/c 1 Cell volume: 10464.8 Cell parameters: 40.1077; 11.9548; 27.7661; 90; 128.183; 90; |
| COD ID: 1502787 | |
| CIF file | Formula: - C32 H48 B2 Ge O4 - Comments: Allard, Nicolas; Aïch, Réda Badrou; Gendron, David; Boudreault, Pierre-Luc T.; Tessier, Christian; Alem, Salima; Tse, Shing-Chi; Tao, Ye; Leclerc, Mario Germafluorenes: New Heterocycles for Plastic Electronics Macromolecules 43(5) (2010) 2328 Space group: P 1 21/c 1 Cell volume: 3229.4 Cell parameters: 15.597; 18.542; 11.201; 90; 94.484; 90; |
| COD ID: 1502788 | |
| CIF file | Formula: - C40 H64 B2 Ge O4 - Comments: Allard, Nicolas; Aïch, Réda Badrou; Gendron, David; Boudreault, Pierre-Luc T.; Tessier, Christian; Alem, Salima; Tse, Shing-Chi; Tao, Ye; Leclerc, Mario Germafluorenes: New Heterocycles for Plastic Electronics Macromolecules 43(5) (2010) 2328 Space group: P 1 21/c 1 Cell volume: 4065 Cell parameters: 19.72; 19.029; 10.873; 90; 94.88; 90; |
| COD ID: 1502789 | |
| CIF file | Formula: - C79 H104 Cl4 O2 Si2 Ti2 - Comments: Senda, Taichi; Hanaoka, Hidenori; Nakahara, Shinya; Oda, Yoshiaki; Tsurugi, Hayato; Mashima, Kazushi Rational Design of Silicon-Bridged Fluorenyl−Phenoxy Group 4 Metal Complexes as Catalysts for Producing High Molecular Weight Copolymers of Ethylene and 1-Hexene at Elevated Temperature Macromolecules 43(5) (2010) 2299 Space group: C 1 2/c 1 Cell volume: 7553 Cell parameters: 26.407; 14.346; 20.052; 90; 96.115; 90; |
| COD ID: 1502790 | |
| CIF file | Formula: - C34 H44 O Si - Comments: Senda, Taichi; Hanaoka, Hidenori; Nakahara, Shinya; Oda, Yoshiaki; Tsurugi, Hayato; Mashima, Kazushi Rational Design of Silicon-Bridged Fluorenyl−Phenoxy Group 4 Metal Complexes as Catalysts for Producing High Molecular Weight Copolymers of Ethylene and 1-Hexene at Elevated Temperature Macromolecules 43(5) (2010) 2299 Space group: P -1 Cell volume: 1501.2 Cell parameters: 9.23; 10.5413; 15.742; 96.051; 97.568; 95.234; |
| COD ID: 1506795 | |
| CIF file | Formula: - C14 H19 N O4 S - Comments: Kawulka, Karen E.; Sprules, Tara; Diaper, Christopher M.; Whittal, Randy M.; McKay, Ryan T.; Mercier, Pascal; Zuber, Peter; Vederas, John C. Structure of subtilosin A, a cyclic antimicrobial peptide from Bacillus subtilis with unusual sulfur to alpha-carbon cross-links: formation and reduction of alpha-thio-alpha-amino acid derivatives. Biochemistry 43(12) (2004) 3385-3395 Space group: P 1 21 1 Cell volume: 721.2 Cell parameters: 6.1115; 13.323; 8.8714; 90; 93.246; 90; |
| COD ID: 1506796 | |
| CIF file | Formula: - C21 H17 F12 N5 O2 P2 - Comments: Phillips, Tim; Haq, Ihtshamul; Meijer, Anthony J. H. M.; Adams, Harry; Soutar, Ian; Swanson, Linda; Sykes, Matthew J.; Thomas, Jim A. DNA binding of an organic dppz-based intercalator. Biochemistry 43(43) (2004) 13657-13665 Space group: P -1 Cell volume: 3664 Cell parameters: 13.4948; 13.8511; 23.133; 93.354; 100.455; 119.018; |
| COD ID: 1506797 | |
| CIF file | Formula: - C19 H14 N4 O - Comments: Phillips, Tim; Haq, Ihtshamul; Meijer, Anthony J. H. M.; Adams, Harry; Soutar, Ian; Swanson, Linda; Sykes, Matthew J.; Thomas, Jim A. DNA binding of an organic dppz-based intercalator. Biochemistry 43(43) (2004) 13657-13665 Space group: P 1 21/n 1 Cell volume: 1474.7 Cell parameters: 4.5905; 12.887; 25.03; 90; 95.149; 90; |
| COD ID: 1508994 | |
| CIF file | Formula: - Ag0.5 Tb Zn0.5 - Comments: Chechernikov, V.I.; Tavansi, A.; Kurenchanin, V.V.; Sinanyan, L.G. Magnetic properties of Tb Ag1-x Znx solid solutions Fizika Metallov i Metallovedenie 43 (1977) 155-157 Space group: P m -3 m Cell volume: 46.462 Cell parameters: 3.595; 3.595; 3.595; 90; 90; 90; |
| COD ID: 1509007 | |
| CIF file | Formula: - Ag0.6 Nb S2 - Comments: van Smaalen, S.; de Boer, J.L.; Wiegers, G.A.; van der Lee, A. Order-disorder transition in silver-intercalated niobium disulfide compounds. I. Structural determination of Ag0.6 Nb S2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 43 (1991) 9420-9430 Space group: P 63/m m c Cell volume: 139.494 Cell parameters: 3.355; 3.355; 14.31; 90; 90; 120; |
| COD ID: 1509553 | |
| CIF file | Formula: - Ag Tb - Comments: Kurenchanin, V.V.; Sinanyan, L.G.; Chechernikov, V.I.; Tavansi, A. Magnetic properties of TbAg1-xZnx solid solutions Physics of Metals and Metallography 43 (1977) 155-157 Space group: P m -3 m Cell volume: 47.438 Cell parameters: 3.62; 3.62; 3.62; 90; 90; 90; |
| COD ID: 1509827 | |
| CIF file | Formula: - Ag3.4 Mn0.6 - Comments: De, M. Thermal expansion of some Cu- and Ag-base alloys at high temperature Indian Journal of Physics and Proceedings of the Indian Association for the Cultivation of Science 43 (1969) 367-376 Space group: F m -3 m Cell volume: 68.187 Cell parameters: 4.0854; 4.0854; 4.0854; 90; 90; 90; |
| COD ID: 1510117 | |
| CIF file | Formula: - Au Cu Zn2 - Comments: Wilkens, M.; Schutt, W.; Schubert, K.; Esslinger, P.; Meissner, H.G.; Wegst, J.; Burkhardt, W.; Gunzel, E. Einige strukturelle Ergebnisse an metallischen Phasen Naturwissenschaften 43 (1956) 248-249 Space group: F m -3 m Cell volume: 228.099 Cell parameters: 6.11; 6.11; 6.11; 90; 90; 90; |
| COD ID: 1510385 | |
| CIF file | Formula: - Au2 Cu Zn - Comments: Wilkens, M.; Wegst, J.; Gunzel, E.; Burkhardt, W.; Meissner, H.G.; Schutt, W.; Schubert, K.; Esslinger, P. Einige strukturelle Ergebnisse an metallischen Phasen Naturwissenschaften 43 (1956) 248-249 Space group: P b a m Cell volume: 120.951 Cell parameters: 4.648; 8.998; 2.892; 90; 90; 90; |
| COD ID: 1510536 | |
| CIF file | Formula: - Au4 Cu2.4 Zn1.6 - Comments: Schubert, K.; Esslinger, P.; Burkhardt, W.; Schutt, W.; Wegst, J.; Meissner, H.G.; Wilkens, M.; Gunzel, E. Einige strukturelle Ergebnisse an metallischen Phasen Naturwissenschaften 43 (1956) 248-249 Space group: P c m a Cell volume: 119.383 Cell parameters: 9.007; 2.915; 4.547; 90; 90; 90; |
| COD ID: 1510785 | |
| CIF file | Formula: - B2 Nd3 Ni13 - Comments: Bilonizhko, N.S.; Kuz'ma, Yu.B. Crystal structure of the neodymium-nickel-boron Nd3 Ni13 B2 compound and its analogues Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 43 (1981) 87-90 Space group: P 6/m m m Cell volume: 236.551 Cell parameters: 5.005; 5.005; 10.904; 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: 1511290 | |
| CIF file | Formula: - B0.65 Cu2.35 La1.16 O7.3 Sr1.84 - Comments: Andreenko, A.S.; Kostyleva, I.E.; Afanas'eva, I.N.; Khlybov, E.P.; Esaulova, Yu.V.; Kuz'micheva, G.M. Dependence of the structure and properties of (M, Cu) Sr2 (Ln, Ca) Cu2 O8-d (1212) and (M, Cu) Sr2 (Ln, Ce(4+))2 Cu2 O10-d (1222) phases on the cation M Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 871-890 Space group: P 4/m m m Cell volume: 159.275 Cell parameters: 3.8417; 3.8417; 10.792; 90; 90; 90; |
| COD ID: 1511601 | |
| CIF file | Formula: - B6 Eu Ni12 - Comments: Chaban, N.F.; Kuz'ma, Yu.B.; Chernyak, G.V. New rare earth metal borides with strontium nickel boride (Sr Ni12 B6)-type structure Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 43 (1981) 80-83 Space group: R -3 m :H Cell volume: 585.234 Cell parameters: 9.551; 9.551; 7.408; 90; 90; 120; |
| COD ID: 1511607 | |
| CIF file | Formula: - B6 Fe2 Nd5 - Comments: Buschow, K.H.J.; de Mooij, D.B. Note on the structure and composition of the B-rich ternary phase in the Nd - Fe -B system Philips Journal of Research 43 (1988) 70-74 Space group: R -3 m :H Cell volume: 627.563 Cell parameters: 5.464; 5.464; 24.27199; 90; 90; 120; |
| COD ID: 1520967 | |
| CIF file | Formula: - Al92 Ca18 O384 Si100 Tl56 - Comments: Choi, E.-Y.; Kim, Y. Two anhydrous zeolite X crystal structures, Ca18 Tl56 Si100 Al92 O384 and Ca32 Tl28 Si100 Al92 O384 Journal of the Korean Chemical Society 43 (1999) 384-392 Space group: F d -3 :2 Cell volume: 15406.7 Cell parameters: 24.883; 24.883; 24.883; 90; 90; 90; |
| COD ID: 1520969 | |
| CIF file | Formula: - Al92 Ca32 O384 Si100 Tl28 - Comments: Choi, E.-Y.; Kim, Y. Two anhydrous zeolite X crystal structures, Ca18 Tl56 Si100 Al92 O384 and Ca32 Tl28 Si100 Al92 O384 Journal of the Korean Chemical Society 43 (1999) 384-392 Space group: F d -3 :2 Cell volume: 15574.4 Cell parameters: 24.973; 24.973; 24.973; 90; 90; 90; |
| COD ID: 1522087 | |
| CIF file | Formula: - Fe0.95 W0.05 - Comments: Ko, M.; Nishizawa, T. Effect of magnetic transition on the solubility of alloying elements in alpha-iron Journal of the Japan Institut of Metals (see: Nihon Kinzoku Gakkai-Shi) 43 (1979) 118-126 Space group: I m -3 m Cell volume: 23.988 Cell parameters: 2.884; 2.884; 2.884; 90; 90; 90; |
| COD ID: 1522168 | |
| CIF file | Formula: - Ga Nb6 Pt - Comments: Kopetskii, C.V.; Pavlyuchenko, A.V. Superconductivity of some alloys of the systems Nb3 Ga - Nb3 Pt and V3 Ga - V3 Pt Fizika Metallov i Metallovedenie 43 (1977) 498-502 Space group: P m -3 n Cell volume: 137.868 Cell parameters: 5.166; 5.166; 5.166; 90; 90; 90; |
| COD ID: 1522170 | |
| CIF file | Formula: - Ga0.29 Pt0.71 V3 - Comments: Kopetskii, C.V.; Pavlyuchenko, A.V. Superconductivity of some alloys of the systems Nb3 Ga - Nb3 Pt and V3 Ga - V3 Pt Fizika Metallov i Metallovedenie 43 (1977) 498-502 Space group: P m -3 n Cell volume: 111.563 Cell parameters: 4.814; 4.814; 4.814; 90; 90; 90; |
| COD ID: 1522375 | |
| CIF file | Formula: - Mg Ni1.4 Zn0.6 - Comments: Lieser, K.H.; Witte, H. Untersuchungen in den ternaeren Systemen Magnesium-Kupfer- Zinc, Magnesium-Nickel-Zinc und Magnesium-Kupfer-Nickel Zeitschrift fuer Metallkunde 43 (1952) 396-401 Space group: F d -3 m :1 Cell volume: 329.796 Cell parameters: 6.909; 6.909; 6.909; 90; 90; 90; |
| COD ID: 1522547 | |
| CIF file | Formula: - Mn2 Ni3 Th - Comments: Moldovan, A.G.; Malik, S.K.; Wallace, W.E. Structural and magnetization studies on Th Co5-x Mnx and Th Ni5-x Mnx ternaries Physica Status Solidi, Sectio A: Applied Research 43 (1977) 317-320 Space group: P 6/m m m Cell volume: 92.349 Cell parameters: 5.077; 5.077; 4.137; 90; 90; 120; |
| COD ID: 1522811 | |
| CIF file | Formula: - Mn2 Pu - Comments: Runnalls, O.J.C. The crystal structures of some intermetallic compounds of plutonium Canadian Journal of Chemistry 43 (1956) 133-145 Space group: F d -3 m :1 Cell volume: 387.42 Cell parameters: 7.29; 7.29; 7.29; 90; 90; 90; |
| COD ID: 1522847 | |
| CIF file | Formula: - Mo Pt2 - Comments: Schubert, K.; Burkhardt, W.; Schuett, W.; Esslinger, P.; Wegst, J.; Guenzel, E.; Meissner, H.G.; Wilkens, M. Einige strukturelle Ergebnisse an metallischen Phasen Naturwissenschaften 43 (1956) 248-249 Space group: I m m m Cell volume: 90.332 Cell parameters: 2.765; 8.296; 3.938; 90; 90; 90; |
| COD ID: 1522848 | |
| CIF file | Formula: - Ni3 Sn - Comments: Schubert, K.; Burkhardt, W.; Guenzel, E.; Esslinger, P.; Meissner, H.G.; Schuett, W.; Wegst, J.; Wilkens, M. Einige strukturelle Ergebnisse an metallischen Phasen Naturwissenschaften 43 (1956) 248-249 Space group: F m -3 m Cell volume: 213.847 Cell parameters: 5.98; 5.98; 5.98; 90; 90; 90; |
| COD ID: 1523301 | |
| CIF file | Formula: - Li2 Pt - Comments: Bronger, W.; Nacken, B.; Ploog, K. Zur Synthese und Struktur von Li2 Pt und Li Pt Journal of the Less-Common Metals 43 (1975) 143-146 Space group: P 6/m m m Cell volume: 40.381 Cell parameters: 4.186; 4.186; 2.661; 90; 90; 120; |
| COD ID: 1523302 | |
| CIF file | Formula: - Li Pt - Comments: Bronger, W.; Nacken, B.; Ploog, K. Zur Synthese und Struktur von Li2 Pt und Li Pt Journal of the Less-Common Metals 43 (1975) 143-146 Space group: P -6 m 2 Cell volume: 27.236 Cell parameters: 2.728; 2.728; 4.226; 90; 90; 120; |
| COD ID: 1523815 | |
| CIF file | Formula: - Ga Ir Mn - Comments: Helmholdt, R.B.; de Groot, R.A.; Buschow, K.H.J.; van Engen, P.G.; Mueller, F.M. Magnetic and crystallographic properties of several C1b type Heusler compounds Journal of Magnetism and Magnetic Materials 43 (1984) 249-255 Space group: F -4 3 m Cell volume: 218.559 Cell parameters: 6.0236; 6.0236; 6.0236; 90; 90; 90; |
| COD ID: 1523876 | |
| CIF file | Formula: - Pt2 Yb - Comments: Iandelli, A.; Palenzona, A. The ytterbium-platinum system Journal of the Less-Common Metals 43 (1975) 205-209 Space group: F d -3 m :1 Cell volume: 429.685 Cell parameters: 7.546; 7.546; 7.546; 90; 90; 90; |
| COD ID: 1524080 | |
| CIF file | Formula: - Ce Co0.8 Mn1.2 - Comments: Bodak, O.I.; Kal'ichak, Ya.M.; Skvorchuk, V.P. The system Ce-Mn-Co Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 43 (1981) 83-88 Space group: F d -3 m :1 Cell volume: 401.947 Cell parameters: 7.38; 7.38; 7.38; 90; 90; 90; |
| COD ID: 1524199 | |
| CIF file | Formula: - Fe0.7 Ni0.3 - Comments: Chaudhuri, D.K.; Ravindran, P.A.; Wert, J.J. Comparative X-ray diffraction and electron microscopic study of the transformation-inducedf substructures in the iron.nickel martensites and their influence on the martensite properties Journal of Applied Physics 43 (1972) 778-788 Space group: I m -3 m Cell volume: 23.517 Cell parameters: 2.865; 2.865; 2.865; 90; 90; 90; |
| COD ID: 1524281 | |
| CIF file | Formula: - Co2.5 Ni2.5 Y - Comments: Dwight, A.E. Compounds and unit-cell constants in the Y Co5 - Y Ni5 - Y Cu5 series Journal of the Less-Common Metals 43 (1975) 117-120 Space group: P 6/m m m Cell volume: 82.723 Cell parameters: 4.907; 4.907; 3.967; 90; 90; 120; |
| COD ID: 1524282 | |
| CIF file | Formula: - Cu2.5 Ni2.5 Y - Comments: Dwight, A.E. Crystal structure of RE-Ni4 Au compounds and unit cell constants in the Y Co5 - Y Ni5 - Y Cu5 series Journal of the Less-Common Metals 43 (1975) 117-120 Space group: P 6/m m m Cell volume: 84.6 Cell parameters: 4.94; 4.94; 4.003; 90; 90; 120; |
| COD ID: 1524447 | |
| CIF file | Formula: - Ce Ga6 - Comments: Grin', Yu.; Yatsenko, S.P.; Chuntonov, K.A.; Yarmolyuk, Ya.P.; Gladyshevskii, E.I. Crystal structure of the compounds R Ga6 (R= La, Ce, Pr, Nd) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 43 (1981) 89-92 Space group: P 4/n b m :1 Cell volume: 281.037 Cell parameters: 6.052; 6.052; 7.673; 90; 90; 90; |
| COD ID: 1524719 | |
| CIF file | Formula: - Co Ir - Comments: Koester, W.; Horn, E. Zustandsbild und Gitterkonsranten der Legierungen des Kobalts mit Rhenium, Ruthenium, Osmium, Rhodium und Iridium Zeitschrift fuer Metallkunde 43 (1952) 444-449 Space group: F m -3 m Cell volume: 50.243 Cell parameters: 3.69; 3.69; 3.69; 90; 90; 90; |
| COD ID: 1524720 | |
| CIF file | Formula: - Co Ir - Comments: Koester, W.; Horn, E. Zustandsbild und Gitterkonsranten der Legierungen des Kobalts mit Rhenium, Ruthenium, Osmium, Rhodium und Iridium Zeitschrift fuer Metallkunde 43 (1952) 444-449 Space group: P 63/m m c Cell volume: 24.986 Cell parameters: 2.625; 2.625; 4.187; 90; 90; 120; |
| COD ID: 1524721 | |
| CIF file | Formula: - Co Re - Comments: Koester, W.; Horn, E. Zustandsbild und Gitterkonstanten der Legierungen des Kobalts mit Rhenium, Ruthenium, Osmium, Rhodium und Iridium Zeitschrift fuer Metallkunde 43 (1952) 444-449 Space group: P 63/m m c Cell volume: 25.665 Cell parameters: 2.636; 2.636; 4.265; 90; 90; 120; |
| COD ID: 1524722 | |
| CIF file | Formula: - Co0.8 Re0.2 - Comments: Koester, W.; Horn, E. Zustandsbild und Gitterkonstanten der Legierungen des Kobalts mit Rhenium, Ruthenium, Osmium, Rhodium und Iridium Zeitschrift fuer Metallkunde 43 (1952) 444-449 Space group: F m -3 m Cell volume: 49.836 Cell parameters: 3.68; 3.68; 3.68; 90; 90; 90; |
| COD ID: 1524723 | |
| CIF file | Formula: - Co Rh - Comments: Koester, W.; Horn, E. Zustandsbild und Gitterkonstanten der Legierungen des Kobalts mit Rhenium, Ruthenium, Osmium, Rhodium und Iridium Zeitschrift fuer Metallkunde 43 (1952) 444-449 Space group: F m -3 m Cell volume: 49.431 Cell parameters: 3.67; 3.67; 3.67; 90; 90; 90; |
| COD ID: 1524724 | |
| CIF file | Formula: - Co0.8 Rh0.2 - Comments: Koester, W.; Horn, E. Zustandsbild und Gitterkonstanten der Legierungen des Kobalts mit Rhenium, Ruthenium, Osmium, Rhodium und Iridium Zeitschrift fuer Metallkunde 43 (1952) 444-449 Space group: P 63/m m c Cell volume: 23.287 Cell parameters: 2.555; 2.555; 4.119; 90; 90; 120; |
| COD ID: 1524725 | |
| CIF file | Formula: - Co Ru - Comments: Koester, W.; Horn, E. Zustandsbild und Gitterkonstanten der Legierungen des Kobalts mit Rhenium, Ruthenium, Osmium, Rhodium und Iridium Zeitschrift fuer Metallkunde 43 (1952) 444-449 Space group: P 63/m m c Cell volume: 24.383 Cell parameters: 2.6; 2.6; 4.165; 90; 90; 120; |
| COD ID: 1524726 | |
| CIF file | Formula: - Co0.8 Ru0.2 - Comments: Koester, W.; Horn, E. Zustandsbild und Gitterkonstanten der Legierungen des Kobalts mit Rhenium, Ruthenium, Osmium, Rhodium und Iridium Zeitschrift fuer Metallkunde 43 (1952) 444-449 Space group: F m -3 m Cell volume: 45.883 Cell parameters: 3.58; 3.58; 3.58; 90; 90; 90; |
| COD ID: 1524810 | |
| CIF file | Formula: - Cu2 Mg - Comments: Lieser, K.H.; Witte, H. Untersuchungen in den ternaeren Systemen Mg-Cu-Zn, Mg-Ni-Zn und Mg-Cu-Ni Zeitschrift fuer Metallkunde 43 (1952) 396-401 Space group: F d -3 m :2 Cell volume: 346.096 Cell parameters: 7.021; 7.021; 7.021; 90; 90; 90; |
| COD ID: 1524811 | |
| CIF file | Formula: - Cu1.2 Mg Ni0.8 - Comments: Lieser, K.H.; Witte, H. Untersuchungen in den ternaeren Systemen Mg-Cu-Zn, Mg-Ni-Zn und Mg-Cu-Ni Zeitschrift fuer Metallkunde 43 (1952) 396-401 Space group: F d -3 m :1 Cell volume: 330.656 Cell parameters: 6.915; 6.915; 6.915; 90; 90; 90; |
| COD ID: 1524857 | |
| CIF file | Formula: - Er Ga4 V2 - Comments: Markiv, V.Ya. Isothermal sections of the systems Er-(Ti,V)-Ga at 800 deg. C Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 43 (1981) 89-92 Space group: I 4/m m m Cell volume: 227.088 Cell parameters: 6.585; 6.585; 5.237; 90; 90; 90; |
| COD ID: 1524947 | |
| CIF file | Formula: - Co4 Mn Th - Comments: Moldovan, A.G.; Malik, S.K.; Wallace, W.E. Structural and magnetization studies on Th Co5-x Mnx and Th Ni5-x Mnx Physica Status Solidi, Sectio A: Applied Research 43 (1977) 317-320 Space group: P 6/m m m Cell volume: 89.356 Cell parameters: 5.035; 5.035; 4.07; 90; 90; 120; |
| COD ID: 1525021 | |
| CIF file | Formula: - Co4.4 Ga0.6 La - Comments: Oesterreicher, H.; Elton, J. Modification of hydriding properties of La Co5 by partial substituions La Co5-x Mx with M= Al, Ga Journal of Solid State Chemistry 43 (1982) 295-298 Space group: P 6/m m m Cell volume: 90.582 Cell parameters: 5.12; 5.12; 3.99; 90; 90; 120; |
| COD ID: 1525236 | |
| CIF file | Formula: - Cu0.82 Ge0.18 - Comments: Schubert, K.; Brandauer, G. Zum Aufbau des Systems Kupfer-Germanium Zeitschrift fuer Metallkunde 43 (1952) 262-268 Space group: P 63/m m c Cell volume: 24.999 Cell parameters: 2.612; 2.612; 4.231; 90; 90; 120; |
| COD ID: 1525415 | |
| CIF file | Formula: - Co Mn Ni Sn - Comments: Uhl, E. The ferromagnetic and paramagnetic properties of Heusler alloys (Ni1-x Cox)2 Mn Sn Journal of Solid State Chemistry 43 (1982) 354-358 Space group: F m -3 m Cell volume: 218.711 Cell parameters: 6.025; 6.025; 6.025; 90; 90; 90; |
| COD ID: 1525917 | |
| CIF file | Formula: - C16 H36 N4 O72 Si36 - Comments: Marler, B.; Werthmann, U.; Gies, H. Synthesis and structure of pure silica-RUB-10 (structure type: RUT)obtained with pyrrolidine as the structure directing agent Microporous and Mesoporous Materials 43 (2001) 329-340 Space group: C 1 2 1 Cell volume: 2022.15 Cell parameters: 13.3395; 13.1753; 12.5916; 90; 113.97; 90; |
| COD ID: 1526639 | |
| CIF file | Formula: - Fe Mo O6 Sr2 - Comments: Kim, S.B.; Kim, C.S. Crystal structure and magnetic properties of double perovskite Sr2 Fe Mo O6 Sae Mulli 43 (2001) 341-349 Space group: I 4/m m m Cell volume: 245.591 Cell parameters: 5.5729; 5.5729; 7.9077; 90; 90; 90; |
| COD ID: 1526640 | |
| CIF file | Formula: - Al11.5 H31.04 K11.5 O79.52 Si20.5 - Comments: Skofteland, B.M.; Lillerud, K.P.; Ellestad, O.H. Potassium merlinoite: crystallization, structural and thermal properties Microporous and Mesoporous Materials 43 (2001) 61-71 Space group: I m m m Cell volume: 2003.68 Cell parameters: 14.0716; 14.1978; 10.02912; 90; 90; 90; |
| COD ID: 1526642 | |
| CIF file | Formula: - Al11.5 K11.5 O64 Si20.5 - Comments: Skofteland, B.M.; Ellestad, O.H.; Lillerud, K.P. Potassium merlinoite: crystallization, structural and thermal properties Microporous and Mesoporous Materials 43 (2001) 61-71 Space group: P n n m Cell volume: 1762.79 Cell parameters: 9.79696; 13.416; 13.4118; 90; 90; 90; |
| COD ID: 1527061 | |
| CIF file | Formula: - Mn Mo O4 - Comments: Abrahams, S.C.; Reddy, J.M. Crystal structure of the transition-metal molybdates. I. Para magnetic alpha Mn Mo O4 Journal of Chemical Physics 43 (1965) 2533-2543 Space group: C 1 2/m 1 Cell volume: 683.074 Cell parameters: 10.469; 9.516; 7.143; 90; 106.28; 90; |
| COD ID: 1527374 | |
| CIF file | Formula: - Sm Zn2 - Comments: Fornasini, M.L.; Merlo, F. Sui composti di formula M X2 formati dalle terre rare con lo zinco Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 43 (1967) 357-363 Space group: I m m a Cell volume: 252.178 Cell parameters: 4.552; 7.299; 7.59; 90; 90; 90; |
| COD ID: 1529705 | |
| CIF file | Formula: - H12 N O12 S2 U - Comments: Bullock, J.I.; Ladd, M.F.C.; Povey, D.C.; Storey, A.E. The chemistry of the trivalent actinoids. Part 7(1). Crystal structure analysis of (N H4) U (S O4)2 (H2 O)4 and comments on the structure of U2 (S O4)3 (H2 O)9 Inorganica Chimica Acta 43 (1980) 101-108 Space group: P 1 21/c 1 Cell volume: 1117.93 Cell parameters: 6.7065; 19.0328; 8.8305; 90; 97.337; 90; |
| COD ID: 1529778 | |
| CIF file | Formula: - Li0.98 Mo O2 - Comments: Cox, D.E.; Cava, R.J.; Murphy, D.W.; McWhan, D.B. A neutron powder diffraction study of the lithium insertion compound Li Mo O2 from 4-440 K Journal of Physics and Chemistry of Solids 43 (1982) 657-666 Space group: P 1 21/c 1 Cell volume: 148.875 Cell parameters: 5.5654; 5.2086; 5.8587; 90; 118.765; 90; |
| COD ID: 1530090 | |
| CIF file | Formula: - Cd F3 K - Comments: Hidaka, M.; Hosogi, S. The crystal structure of K Cd F3 Journal de Physique (Paris) 43 (1982) 1227-1232 Space group: P b n m Cell volume: 322.556 Cell parameters: 6.103; 6.103; 8.66; 90; 90; 90; |
| COD ID: 1530653 | |
| CIF file | Formula: - Cr S2 Tl - Comments: Rosenberg, M.; Knulle, A.; Platte, C.; Sabrowsky, H. Magnetic properties and structure of some ternary chromium chalcogenides with thallium and silver Journal of Physics and Chemistry of Solids 43 (1982) 87-95 Space group: R 3 m :H Cell volume: 237.622 Cell parameters: 3.538; 3.538; 21.92; 90; 90; 120; |
| COD ID: 1530756 | |
| CIF file | Formula: - H5.52 K0.62 N1.38 O4 S - Comments: Shiozaki, Y.; Sawaguchi, E.; Koh, S. Crystal structure of (N H4)2 S O4 - K2 S O4 mixed crystal Journal of the Physical Society of Japan 43 (1977) 721-722 Space group: P n a m Cell volume: 473.972 Cell parameters: 7.738; 10.373; 5.905; 90; 90; 90; |
| COD ID: 1530757 | |
| CIF file | Formula: - H2.4 K1.4 N0.6 O4 S - Comments: Shiozaki, Y.; Koh, S.; Sawaguchi, E. Crystal structure of (N H4)2 S O4 - K2 S O4 mixed crystal Journal of the Physical Society of Japan 43 (1977) 721-722 Space group: P n a m Cell volume: 448.187 Cell parameters: 7.6134; 10.131; 5.8107; 90; 90; 90; |
| COD ID: 1531349 | |
| CIF file | Formula: - H2 K2 N8 O16 Ru2 - Comments: Emel'yanov, V.A.; Gromilov, S.A.; Baidina, I.A.; Virovets, A.V.; Belyaev, A.V. Formation of a dimer with a double hydroxo bridge in nitric acid solutions of the nitrosotetranitrohydroxo complex of ruthenium(II). Crystal structure of K2 (Ru N O (N O2)3 (mue-(O H)))2 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 156-162 Space group: P 1 21/c 1 Cell volume: 802.787 Cell parameters: 8.596; 10.111; 9.537; 90; 104.42; 90; |
| COD ID: 1531654 | |
| CIF file | Formula: - H9 N6 O6 Rh - Comments: Khranenko, S.P.; Baidina, I.A.; Gromilov, S.A.; Belyaev, A.V. Synthesis and crystal structure investigation of trinitrotriamminerhodium(III) (Rh (N O2)3 (N H3)3) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 151-155 Space group: P 1 21/m 1 Cell volume: 819.329 Cell parameters: 7.176; 10.407; 10.989; 90; 93.27; 90; |
| COD ID: 1532540 | |
| CIF file | Formula: - Al0.92 Cu2.08 O7.45 Pr1.17 Sr1.83 - Comments: Kuz'micheva, G.M.; Andreenko, A.S.; Esaulova, Yu.V.; Afanas'eva, I.N.; Kostyleva, I.E.; Khlybov, E.P. Dependence of the structure and properties of (M, Cu) Sr2 (Ln, Ca) Cu2 O8-d (1212) and (M, Cu) Sr2 (Ln, Ce(4+))2 Cu2 O10-d (1222) phases on the cation M Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 871-890 Space group: P 4/m m m Cell volume: 171.019 Cell parameters: 3.9005; 3.9005; 11.241; 90; 90; 90; |
| COD ID: 1532543 | |
| CIF file | Formula: - Cr0.53 Cu2.47 La1.31 O7 Sr1.69 - Comments: Kuz'micheva, G.M.; Afanas'eva, I.N.; Esaulova, Yu.V.; Khlybov, E.P.; Kostyleva, I.E.; Andreenko, A.S. Dependence of the structure and properties of (M, Cu) Sr2 (Ln, Ca) Cu2 O8-d (1212) and (M, Cu) Sr2 (Ln, Ce(4+))2 Cu2 O10-d (1222) phases on the cation M Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 871-890 Space group: P 4/m m m Cell volume: 169.49 Cell parameters: 3.8223; 3.8223; 11.601; 90; 90; 90; |
| COD ID: 1532546 | |
| CIF file | Formula: - Cr0.74 Cu2.26 La0.82 O8 Sr2.18 - Comments: Kuz'micheva, G.M.; Kostyleva, I.E.; Esaulova, Yu.V.; Afanas'eva, I.N.; Khlybov, E.P.; Andreenko, A.S. Dependence of the structure and properties of (M, Cu) Sr2 (Ln, Ca) Cu2 O8-d (1212) and (M, Cu) Sr2 (Ln, Ce(4+))2 Cu2 O10-d (1222) phases on the cation M Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 871-890 Space group: P 4/m m m Cell volume: 175.272 Cell parameters: 3.894; 3.894; 11.559; 90; 90; 90; |
| COD ID: 1532549 | |
| CIF file | Formula: - Cu2.45 Gd1.74 Mo0.55 O8 Sr1.26 - Comments: Kuz'micheva, G.M.; Afanas'eva, I.N.; Esaulova, Yu.V.; Khlybov, E.P.; Andreenko, A.S.; Kostyleva, I.E. Dependence of the structure and properties of (M, Cu) Sr2 (Ln, Ca) Cu2 O8-d (1212) and (M, Cu) Sr2 (Ln, Ce(4+))2 Cu2 O10-d (1222) phases on the cation M Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 871-890 Space group: P 4/m m m Cell volume: 169.678 Cell parameters: 3.8385; 3.8385; 11.516; 90; 90; 90; |
| COD ID: 1532552 | |
| CIF file | Formula: - Bi0.45 Ca Cu2.55 O7.07 Sr2 - Comments: Kuz'micheva, G.M.; Afanas'eva, I.N.; Khlybov, E.P.; Kostyleva, I.E.; Esaulova, Yu.V.; Andreenko, A.S. Dependence of the structure and properties of (M, Cu) Sr2 (Ln, Ca) Cu2 O8-d (1212) and (M, Cu) Sr2 (Ln, Ce(4+))2 Cu2 O10-d (1222) phases on the cation M Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 871-890 Space group: P 4/m m m Cell volume: 182.844 Cell parameters: 3.796; 3.796; 12.689; 90; 90; 90; |
| COD ID: 1532555 | |
| CIF file | Formula: - Ca0.36 Cu2.17 Lu0.97 O7 Pb0.83 Sr1.67 - Comments: Kuz'micheva, G.M.; Afanas'eva, I.N.; Esaulova, Yu.V.; Khlybov, E.P.; Andreenko, A.S.; Kostyleva, I.E. Dependence of the structure and properties of (M, Cu) Sr2 (Ln, Ca) Cu2 O8-d (1212) and (M, Cu) Sr2 (Ln, Ce(4+))2 Cu2 O10-d (1222) phases on the cation M Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 871-890 Space group: P 4/m m m Cell volume: 171.834 Cell parameters: 3.809; 3.809; 11.8437; 90; 90; 90; |
| COD ID: 1532558 | |
| CIF file | Formula: - Ca0.3 Cu2.26 O7 Pb0.74 Sr1.75 Yb0.95 - Comments: Kuz'micheva, G.M.; Afanas'eva, I.N.; Andreenko, A.S.; Esaulova, Yu.V.; Khlybov, E.P.; Kostyleva, I.E. Dependence of the structure and properties of (M, Cu) Sr2 (Ln, Ca) Cu2 O8-d (1212) and (M, Cu) Sr2 (Ln, Ce(4+))2 Cu2 O10-d (1222) phases on the cation M Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 871-890 Space group: P 4/m m m Cell volume: 172.784 Cell parameters: 3.8161; 3.8161; 11.8649; 90; 90; 90; |
| COD ID: 1532561 | |
| CIF file | Formula: - Ca0.25 Cu2.24 Er1.11 O7 Pb0.76 Sr1.64 - Comments: Kuz'micheva, G.M.; Afanas'eva, I.N.; Esaulova, Yu.V.; Kostyleva, I.E.; Khlybov, E.P.; Andreenko, A.S. Dependence of the structure and properties of (M, Cu) Sr2 (Ln, Ca) Cu2 O8-d (1212) and (M, Cu) Sr2 (Ln, Ce(4+))2 Cu2 O10-d (1222) phases on the cation M Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 871-890 Space group: P 4/m m m Cell volume: 173.444 Cell parameters: 3.8223; 3.8223; 11.8716; 90; 90; 90; |
| COD ID: 1532563 | |
| CIF file | Formula: - Ce0.5 Cu2.5 Mn0.5 O9.15 Sr2 Y1.5 - Comments: Kuz'micheva, G.M.; Andreenko, A.S.; Afanas'eva, I.N.; Esaulova, Yu.V.; Khlybov, E.P.; Kostyleva, I.E. Dependence of the structure and properties of (M, Cu) Sr2 (Ln, Ca) Cu2 O8-d (1212) and (M, Cu) Sr2 (Ln, Ce(4+))2 Cu2 O10-d (1222) phases on the cation M Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 871-890 Space group: I 4/m m m Cell volume: 407.81 Cell parameters: 3.802; 3.802; 28.212; 90; 90; 90; |
| COD ID: 1532565 | |
| CIF file | Formula: - Ce0.05 Cu2.59 O9 Sr2 V0.41 Y1.95 - Comments: Kuz'micheva, G.M.; Afanas'eva, I.N.; Andreenko, A.S.; Esaulova, Yu.V.; Khlybov, E.P.; Kostyleva, I.E. Dependence of the structure and properties of (M, Cu) Sr2 (Ln, Ca) Cu2 O8-d (1212) and (M, Cu) Sr2 (Ln, Ce(4+))2 Cu2 O10-d (1222) phases on the cation M Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 871-890 Space group: I 4/m m m Cell volume: 415.513 Cell parameters: 3.8294; 3.8294; 28.335; 90; 90; 90; |
| COD ID: 1532637 | |
| CIF file | Formula: - C10 Fe3 O10 Se - Comments: Virovets, A.V.; Konchenko, S.N.; Fenske, D. Synthesis and crystal structure of (Fe3 (mue-3-Se) (mue-3-(C O)) (C O)9) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 746-748 Space group: P 1 21/n 1 Cell volume: 1498.11 Cell parameters: 8.866; 10.313; 16.521; 90; 97.372; 90; |
| COD ID: 1532659 | |
| CIF file | Formula: - Ce0.27 Cr0.35 Cu2.65 O9 Sr2 Y1.73 - Comments: Kuz'micheva, G.M.; Afanas'eva, I.N.; Kostyleva, I.E.; Esaulova, Yu.V.; Andreenko, A.S.; Khlybov, E.P. Dependence of the structure and properties of (M, Cu) Sr2 (Ln, Ca) Cu2 O8-d (1212) and (M, Cu) Sr2 (Ln, Ce(4+))2 Cu2 O10-d (1222) phases on the cation M Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 871-890 Space group: I 4/m m m Cell volume: 415.264 Cell parameters: 3.8317; 3.8317; 28.284; 90; 90; 90; |
| COD ID: 1532663 | |
| CIF file | Formula: - Ce0.6 Cu2.3 Gd1.94 Mo0.7 O10 Sr1.46 - Comments: Kuz'micheva, G.M.; Afanas'eva, I.N.; Esaulova, Yu.V.; Andreenko, A.S.; Kostyleva, I.E.; Khlybov, E.P. Dependence of the structure and properties of (M, Cu) Sr2 (Ln, Ca) Cu2 O8-d (1212) and (M, Cu) Sr2 (Ln, Ce(4+))2 Cu2 O10-d (1222) phases on the cation M Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 871-890 Space group: I 4/m m m Cell volume: 413.591 Cell parameters: 3.8277; 3.8277; 28.229; 90; 90; 90; |
| COD ID: 1533139 | |
| CIF file | Formula: - Cl3 K2 N3 O5 Ru - Comments: Emel'yanov, V.A.; Baidina, I.A.; Gromilov, S.A.; Virovets, A.V.; Belyaev, A.V. Synthesis, formation mechanism and crystal structure of the nitrosoruthenium(II) nitrochloride complex fac-(K2 (Ru N O (N O2)2 Cl3)) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 327-335 Space group: P -1 Cell volume: 522.9 Cell parameters: 7.05; 7.524; 10.125; 90.44; 103.17; 90.51; |
| COD ID: 1533272 | |
| CIF file | Formula: - Br6 Cl H15 N5 Pt Rh - Comments: Yusenko, K.V.; Gromilov, S.A.; Baidina, I.A.; Basova, T.V.; Shubin, Yu.V.; Korenev, S.V.; Drebushchak, T.N.; Korol'kov, I.V. Synthesis, structure and thermal decomposition of chloropentaamminerhodium(III) hexabromoplatinate(IV) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 699-705 Space group: P 1 21/m 1 Cell volume: 1614.32 Cell parameters: 12.013; 8.401; 15.999; 90; 91.13; 90; |
| COD ID: 1533273 | |
| CIF file | Formula: - Cl10 H30 N10 Pt Rh2 - Comments: Yusenko, K.V.; Gromilov, S.A.; Korenev, S.V.; Baidina, I.A.; Korol'kov, I.V.; Drebushchak, T.N. Synthesis and crystal structure of (Rh (N H3)5 Cl)2 (Pt Cl6) Cl2 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 749-751 Space group: C 1 2/m 1 Cell volume: 1175.22 Cell parameters: 11.238; 7.901; 13.419; 90; 99.48; 90; |
| COD ID: 1533398 | |
| CIF file | Formula: - F5 H3 K Na O1.5 Sb - Comments: Gerasimenko, A.V.; Kavun, V.Ya.; Sergienko, V.I.; Popov, D.Yu.; Zemnukhova, L.A.; Davidovich, R.L. Crystal structure and dynamics of water molecules and fluoride ions in Na K Sb F5 * 1.5(H2 O) and Na Rb Sb F5 * 1.5(H2 O) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 472-481 Space group: P 1 21/m 1 Cell volume: 637.233 Cell parameters: 6.0383; 17.481; 6.037; 90; 90.241; 90; |
| COD ID: 1533403 | |
| CIF file | Formula: - F5 H3 Na O1.5 Rb Sb - Comments: Gerasimenko, A.V.; Kavun, V.Ya.; Sergienko, V.I.; Popov, D.Yu.; Davidovich, R.L.; Zemnukhova, L.A. Crystal structure and dynamics of water molecules and fluoride ions in Na K Sb F5 * 1.5(H2 O) and Na Rb Sb F5 * 1.5(H2 O) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 472-481 Space group: P 1 21/m 1 Cell volume: 669.675 Cell parameters: 6.1049; 17.976; 6.1024; 90; 90.355; 90; |
| COD ID: 1533485 | |
| CIF file | Formula: - Cl7 H15 N5 Os Rh - Comments: Gromilov, S.A.; Korenev, S.V.; Baidina, I.A.; Korolkov, I.V.; Yusenko, K.V. Syntheses of (Rh (N H3)5 Cl) (M Cl6) (M = Re, Os, Ir) and investigation of their thermolysis products. Crystal structure of (Rh (N H3)5 Cl) (Os Cl6) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 527-533 Space group: P 1 21/m 1 Cell volume: 1459.33 Cell parameters: 11.605; 8.355; 15.67; 90; 106.16; 90; |
| COD ID: 1533877 | |
| CIF file | Formula: - F6 H2 K2 O Sn - Comments: Kavun, V.Ya.; Tkachenko, I.A.; Gabuda, S.P.; Gerasimenko, A.V.; Trofimov, G.L. Crystal structure refinement of K2 Sn F6 * (H2 O) using single crystal (1)H NMR data Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 382-386 Space group: F d d d :2 Cell volume: 2836.35 Cell parameters: 11.689; 13.7492; 17.6484; 90; 90; 90; |
| COD ID: 1533942 | |
| CIF file | Formula: - Cd0.5 K5 Mo6 O24 Zr1.5 - Comments: Klevtsova, R.F.; Bazarov, B.G.; Glinskaya, L.A.; Bazarova, S.T.; Bazarova, Zh.G.; Klevtsov, P.V.; Fedorov, K.N. Synthesis and X-ray study of single crystals of K5 (Cd0.5 Zr1.5) (Mo O4)6 triple molybdate Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 1016-1020 Space group: R 3 c :H Cell volume: 3684.5 Cell parameters: 10.624; 10.624; 37.694; 90; 90; 120; |
| COD ID: 1533992 | |
| CIF file | Formula: - Cl5 H17 N5 O Pd Rh - Comments: Korenev, S.V.; Shubin, Yu.V.; Gromilov, S.A.; Basova, T.V.; Baidina, I.A. Binary complexes (M (N H3)5 Cl) (Pd Cl4) * (H2 O) (M = Rh, Co): crystal structure of (Rh (N H3)5 Cl) (Pd Cl4) *(H2 O) Journal of Structural Chemistry (USSR) (= Zhurnal Strukturnoi Khimii) 43 (2002) 643-648 Space group: P 1 21/c 1 Cell volume: 1343.26 Cell parameters: 7.873; 10.905; 16.038; 90; 102.7; 90; |
| COD ID: 1534028 | |
| CIF file | Formula: - Ba2 Cu3 Lu O6 - Comments: Podberezskaya, N.V.; Pervukhina, N.V.; Kozeeva, L.P.; Kameneva, M.Yu.; Romanenko, G.V.; Virovets, A.V.; Naumov, D.Yu. Crystal structure of the tetragonal form of Lu Ba2 Cu3 O6+x (x = 0) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 564-567 Space group: P 4/m m m Cell volume: 174.594 Cell parameters: 3.8399; 3.8399; 11.841; 90; 90; 90; |
| COD ID: 1534346 | |
| CIF file | Formula: - O8 P2 Zn3 - Comments: Calvo, C. The crystal structure of alpha-Zn3 (P O4)2 Canadian Journal of Chemistry 43 (1965) 436-445 Space group: C 1 2/c 1 Cell volume: 665.364 Cell parameters: 8.14; 5.63; 15.04; 90; 105.13; 90; |
| COD ID: 1534439 | |
| CIF file | Formula: - O4 Sb2 Zn - Comments: Gavarri, J.R. Evoluton structurale d'oxydes isomorphes Me X2 O4: Relation entre dilation, vibrations et rigidite Journal of Solid State Chemistry 43 (1982) 12-28 Space group: P 42/m b c Cell volume: 427.893 Cell parameters: 8.501; 8.501; 5.921; 90; 90; 90; |
| COD ID: 1534446 | |
| CIF file | Formula: - Ni O4 Sb2 - Comments: Gavarri, J.R. Evoluton structurale d'oxydes isomorphes Me X2 O4: Relation entre dilation, vibrations et rigidite Journal of Solid State Chemistry 43 (1982) 12-28 Space group: P 42/m b c Cell volume: 414.094 Cell parameters: 8.372; 8.372; 5.908; 90; 90; 90; |
| COD ID: 1534596 | |
| CIF file | Formula: - Cl8 Ga2 Sb8 - Comments: Lindsjoe, M.; Fischer, A.; Kloo, L. Sb8 (Ga Cl4)2: Isolation of a homopolyatomic antimony cation Angew. Chem. Int. ed. 43 (2004) 2540-2543 Space group: P n a 21 Cell volume: 2237.79 Cell parameters: 17.549; 9.9173; 12.858; 90; 90; 90; |
| COD ID: 1535030 | |
| CIF file | Formula: - Be4 N4 Sr2 - Comments: Somer, M.; Schnelle, W.; Yarasik, A.; Leoni, S.; Aksel'rud, L.G.; Rosner, H.; Kniep, R. AE (Be2 N2): Nitridoberyllates of the heavier alkaline-earth metals Angew. Chem. Int. ed. 43 (2004) 1088-1092 Space group: I 4/m c m Cell volume: 238.609 Cell parameters: 5.62128; 5.62128; 7.5512; 90; 90; 90; |
| COD ID: 1535033 | |
| CIF file | Formula: - Be4 Ca2 N4 - Comments: Somer, M.; Yarasik, A.; Aksel'rud, L.G.; Schnelle, W.; Leoni, S.; Rosner, H.; Kniep, R. AE (Be2 N2): Nitridoberyllates of the heavier alkaline-earth metals Angew. Chem. Int. ed. 43 (2004) 1088-1088 Space group: I 4/m c m Cell volume: 212.791 Cell parameters: 5.5615; 5.5615; 6.8797; 90; 90; 90; |
| COD ID: 1535035 | |
| CIF file | Formula: - Be2 Mg N2 - Comments: Somer, M.; Yarasik, A.; Schnelle, W.; Aksel'rud, L.G.; Rosner, H.; Leoni, S.; Kniep, R. AE (Be2 N2): Nitridoberyllates of the heavier alkaline-earth metals Angew. Chem. Int. ed. 43 (2004) 1088-1088 Space group: P -3 m 1 Cell volume: 38.484 Cell parameters: 2.9553; 2.9553; 5.088; 90; 90; 120; |
| COD ID: 1535499 | |
| CIF file | Formula: - Ca N2 O2 Si2 - Comments: Hoeppe, H.A.; Stadler, F.; Oeckler, O.; Schnick, W. Ca [Si2 O2 N2] - A Novel Layer Silicate Angew. Chem. Int. ed. 43 (2004) 5540-5542 Space group: P 1 21 1 Cell volume: 1028.21 Cell parameters: 7.344; 13.656; 10.483; 90; 102.04; 90; |
| COD ID: 1535695 | |
| CIF file | Formula: - H100 K17 O201 Si4 Ti8 W40 - Comments: Hussain, F.; Bassil, B.S.; Bi, L.H.; Reicke, M.; Kortz, U. Structural Control on the Nanomolecular Scale: Self-Assembly of the Polyoxotungstate Wheel [{beta-Ti2SiW10O39}4]24- Angew. Chem. Int. ed. 43 (2004) 3485-3488 Space group: P 1 21/n 1 Cell volume: 9618.17 Cell parameters: 12.5188; 18.864; 41.075; 90; 97.45; 90; |
| COD ID: 1536203 | |
| CIF file | Formula: - H32 Na64 Nb48 O176 Si4 - Comments: Nyman, M.; Bonhomme, F.; Parise, J.B.; Vaughan, G.M.B.; Alam, T.M. [SiNb12O40]16- and [GeNb12O40]16-: Highly Charged Keggin Ions with Sticky Surfaces Angew. Chem. Int. ed. 43 (2004) 2787-2792 Space group: P -4 3 n Cell volume: 8638.47 Cell parameters: 20.5185; 20.5185; 20.5185; 90; 90; 90; |
| COD ID: 1536222 | |
| CIF file | Formula: - Br14.79 Ni33.396 O90 Te32 - Comments: Johnsson, M.; Toernroos, K.W.; Lidin, S.; Millet, P.; Buergi, H.B. Host-guest compounds in the family of tellurium-nickel oxohalogenides Angew. Chem. Int. ed. 43 (2004) 4292-4295 Space group: I m -3 Cell volume: 5366.45 Cell parameters: 17.5077; 17.5077; 17.5077; 90; 90; 90; |
| COD ID: 1536226 | |
| CIF file | Formula: - Cl14.214 Ni33.1 O90 Te31.988 - Comments: Johnsson, M.; Lidin, S.; Toernroos, K.W.; Buergi, H.B.; Millet, P. Host-guest compounds in the family of tellurium-nickel oxohalogenides Angew. Chem. Int. ed. 43 (2004) 4292-4295 Space group: I m -3 Cell volume: 5318.05 Cell parameters: 17.4549; 17.4549; 17.4549; 90; 90; 90; |
| COD ID: 1536230 | |
| CIF file | Formula: - Cl18.45 Ni34.48 O90 Te32 - Comments: Johnsson, M.; Lidin, S.; Toernroos, K.W.; Millet, P.; Buergi, H.B. Host-guest compounds in the family of tellurium-nickel oxohalogenides Angew. Chem. Int. ed. 43 (2004) 4292-4295 Space group: I m -3 Cell volume: 5400.18 Cell parameters: 17.5443; 17.5443; 17.5443; 90; 90; 90; |
| COD ID: 1536518 | |
| CIF file | Formula: - H16 N4 O56 Pt12 S12 - Comments: Wickleder, M.; Pley, M. The Cluster Ion [Pt12 O8 (S O4)12]4- Angewandte Chemie (Edition international) 43 (2004) 4168-4170 Space group: R -3 :H Cell volume: 3428.07 Cell parameters: 11.8974; 11.8974; 27.965; 90; 90; 120; |
| COD ID: 1536596 | |
| CIF file | Formula: - Al22 In2.42 O34.8 - Comments: Pitt, M.G.; Fray, D.J. Preparation and physical properties of indium beta-alumina single crystals Journal of Solid State Chemistry 43 (1982) 227-236 Space group: P 63/m m c Cell volume: 621.736 Cell parameters: 5.599; 5.599; 22.90099; 90; 90; 120; |
| COD ID: 1536925 | |
| CIF file | Formula: - C40 H32 N8 O52 Si24 - Comments: Zanardi, S.; Brunelli, M.; Alberti, A.; Fornes, V.; Cruciani, G.; Corma, A. Crystal Structure Determination of Zeolite Nu-6(2) and Its Layered Precursor Nu-6(1) Angew. Chem. Int. ed. 43 (2004) 4933-4937 Space group: P 1 21/a 1 Cell volume: 1866.68 Cell parameters: 27.7287; 4.97311; 13.93504; 90; 103.732; 90; |
| COD ID: 1536928 | |
| CIF file | Formula: - O2 Si - Comments: Zanardi, S.; Fornes, V.; Alberti, A.; Brunelli, M.; Corma, A.; Cruciani, G. Crystal Structure Determination of Zeolite Nu-6(2) and Its Layered Precursor Nu-6(1) Angew. Chem. Int. ed. 43 (2004) 4933-4937 Space group: P 1 21/a 1 Cell volume: 1145.34 Cell parameters: 17.2569; 4.9881; 13.8482; 90; 106.091; 90; |
| COD ID: 1537047 | |
| CIF file | Formula: - In22 Li4 O33 S42 - Comments: Zheng Nanfeng; Feng Pingyun; Bu Xianhui Pentasupertetrahedral clusters as buildung blocks for a three-dimensional sulfide superlattice Angewandte Chemie (Edition international) 43 (2004) 4753-4755 Space group: P b c a Cell volume: 32963 Cell parameters: 28.172; 29.183; 40.094; 90; 90; 90; |
| COD ID: 1537630 | |
| CIF file | Formula: - Sb0.4 Si1.6 V6 - Comments: Alekseevskii, N.E.; Ageev, N.V.; Shamray, V.F. Investigation of some three-component solid solutions based on the compound V3 Si Physics of Metals and Metallography 43 (1977) 42-48 Space group: P m -3 n Cell volume: 107.24 Cell parameters: 4.751; 4.751; 4.751; 90; 90; 90; |
| COD ID: 1537631 | |
| CIF file | Formula: - Si2 Ta0.8 V5.2 - Comments: Alekseevskii, N.E.; Ageev, N.V.; Shamray, V.F. Investigation of some three-component solid solutions based on the compound V3 Si Physics of Metals and Metallography 43 (1977) 42-48 Space group: P m -3 n Cell volume: 107.85 Cell parameters: 4.76; 4.76; 4.76; 90; 90; 90; |
| COD ID: 1537632 | |
| CIF file | Formula: - Mo1.2 Si2 V4.8 - Comments: Alekseevskii, N.E.; Ageev, N.V.; Shamray, V.F. Investigation of some three-component solid solutions based on the compound V3 Si Physics of Metals and Metallography 43 (1977) 42-48 Space group: P m -3 n Cell volume: 107.172 Cell parameters: 4.75; 4.75; 4.75; 90; 90; 90; |
| COD ID: 1537769 | |
| CIF file | Formula: - Se2 Sm Y - Comments: Beeken, R.B.; Bissell, P.R. Magnetic properties of Sm~1-x~Y~x~Se solid solutions Physica Scripta 43(5) (1991) 525-527 Space group: F m -3 m Cell volume: 218.167 Cell parameters: 6.02; 6.02; 6.02; 90; 90; 90; |
| COD ID: 1538154 | |
| CIF file | Formula: - Mn Ni Sb - Comments: Helmholdt, R.B.; de Groot, R.A.; Buschow, K.H.J.; Mueller, F.M.; van Engen, P.G. Magnetic and crystallographic properties of several C1b type Heusler compounds Journal of Magnetism and Magnetic Materials 43 (1984) 249-255 Space group: F -4 3 m Cell volume: 206.74 Cell parameters: 5.913; 5.913; 5.913; 90; 90; 90; |
| COD ID: 1538195 | |
| CIF file | Formula: - Pt3 Yb - Comments: Iandelli, A.; Palenzona, A. The ytterbium-platinum system Journal of the Less-Common Metals 43 (1975) 205-209 Space group: P m -3 m Cell volume: 65.939 Cell parameters: 4.04; 4.04; 4.04; 90; 90; 90; |
| COD ID: 1538449 | |
| CIF file | Formula: - Cl2 Zn - Comments: Oswald, H.R.; Jaggi, H. Zur Struktur der wasserfreien Zinkhalogenide. I. Die wasserfreien Zinkchloride Helvetica Chimica Acta 43 (1960) 72-77 Space group: I -4 2 d Cell volume: 301 Cell parameters: 5.398; 5.398; 10.33; 90; 90; 90; |
| COD ID: 1539155 | |
| CIF file | Formula: - Pb1.2 Sn2.8 - Comments: Sarode, P.R.; Chetal, A.R. Metastable solid solutions in lead-tin alloys Current Science 43 (1974) 339-339 Space group: I 41/a m d :1 Cell volume: 132.394 Cell parameters: 6.1325; 6.1325; 3.5204; 90; 90; 90; |
| COD ID: 1539248 | |
| CIF file | Formula: - Se4 U3 - Comments: Troc, R.; Mulak, J.; Suski, W. High temperatures susceptibility of uranium compounds with Th3P4-type crystal structure Physica Status Solidi, Sectio B: Basic Research 43 (1971) 147-156 Space group: I -4 3 d Cell volume: 672.221 Cell parameters: 8.76; 8.76; 8.76; 90; 90; 90; |
| COD ID: 1539853 | |
| CIF file | Formula: - Cl3 H13 Nd2 O20 - Comments: Csoeregh, I.; Huskowska, E.; Ertan, A.; Legendziewicz, J.; Kierkegaard, P. Crystal structure of a noval neodymium hydroxide perchlorate hydrate, Nd2 (O H)3 (Cl O4)3 (H2 O)5 Acta Chemica Scandinavica (43,1989-) 43 (1989) 829-833 Space group: C 1 2/c 1 Cell volume: 1679.38 Cell parameters: 13.66; 6.837; 18.427; 90; 102.62; 90; |
| COD ID: 1540841 | |
| CIF file | Formula: - In Se - Comments: Watanabe, Y.; Iwasaki, H.; Kuroda, N.; Nishina, Y. A pressure-induced nonlayered structure of indium monoselenide Journal of Solid State Chemistry 43 (1982) 140-150 Space group: P 1 2/m 1 Cell volume: 208.548 Cell parameters: 11.02; 4.11; 4.61; 90; 87.2; 90; |
| COD ID: 1541351 | |
| CIF file | Formula: - H4 I4 K2 O2 Pt - Comments: Olsson, L.F.; Oskarsson, A. The crystal structure of potassium tetraiodoplatinate(II) dihydrate Acta Chemica Scandinavica (43,1989-) 43 (1989) 811-812 Space group: P b c a Cell volume: 1259.22 Cell parameters: 12.934; 7.145; 13.626; 90; 90; 90; |
| COD ID: 1544392 | |
| CIF file | Formula: - D2.32 Mg2.45 O6 Si1.19 - Comments: Tomioka, N.; Okuchi, T.; Purevjav, N.; Abe, J.; Harjo, S. Hydrogen sites in the dense hydrous magnesium silicate phase E: a pulsed neutron powder diffraction study Physics and Chemistry of Minerals 43 (2016) 267-475 Space group: R -3 m Cell volume: 106.256 Cell parameters: 2.97065; 2.97065; 13.9033; 90; 90; 120; |
| COD ID: 1544393 | |
| CIF file | Formula: - D2.22 Mg2.28 O6 Si1.31 - Comments: Tomioka, N.; Okuchi, T.; Purevjav, N.; Abe, J.; Harjo, S. Hydrogen sites in the dense hydrous magnesium silicate phase E: a pulsed neutron powder diffraction study :tilted O-D dipole model Physics and Chemistry of Minerals 43 (2016) 267-475 Space group: R -3 m Cell volume: 106.256 Cell parameters: 2.97065; 2.97065; 13.9033; 90; 90; 120; |
| COD ID: 1545284 | |
| CIF file | Formula: - C48 H84 Co2 N8 O12 S4 - Comments: N.N. Golovnev; M.S. Molokeev; A.I. Smolentsev; M.K. Lesnikov Structure of Tetrakis((1,3-Diethyl-2-Thiobarbiturato)(Butanol-1))dicobalt(II) Russian Journal of Coordination Chemistry 43(2) (2017) 82-85 Space group: P 1 21/c 1 Cell volume: 2996.1 Cell parameters: 10.7185; 21.9851; 12.7235; 90; 92.196; 90; |
| COD ID: 1550821 | |
| CIF file | Formula: - C72 H74 O4 - Comments: Kapf, Andreas; Eslahi, Hassan; Blanke, Meik; Saccone, Marco; Giese, Michael; Albrecht, Marcel Alkyloxy modified pyrene fluorophores with tunable photophysical and crystalline properties New Journal of Chemistry 43(16) (2019) 6361 Space group: P -1 Cell volume: 1443.64 Cell parameters: 10.4191; 11.0485; 13.1357; 87.451; 81.029; 75.138; |
| COD ID: 1550822 | |
| CIF file | Formula: - C96 H122 O4 - Comments: Kapf, Andreas; Eslahi, Hassan; Blanke, Meik; Saccone, Marco; Giese, Michael; Albrecht, Marcel Alkyloxy modified pyrene fluorophores with tunable photophysical and crystalline properties New Journal of Chemistry 43(16) (2019) 6361 Space group: P -1 Cell volume: 2014.7 Cell parameters: 9.701; 12.944; 17.212; 76.316; 80.633; 74.795; |
| COD ID: 1551241 | |
| CIF file | Formula: - C26 H20 B2 F8 Fe N8 - Comments: Sánchez-Viveros, José Manuel; Bucio-Ortega, Job; Ortiz-Pastrana, Naytzé; Olguín, Juan Mononuclear complexes of FeII, CoII and CoIII containing imine-based ligands of 8-aminoquinoline and 7-aminoindazole: spin state tuning of FeII complexes in solution New Journal of Chemistry 43(25) (2019) 9776 Space group: I 1 2/a 1 Cell volume: 3432.1 Cell parameters: 16.375; 12.327; 17.399; 90; 102.25; 90; |
| COD ID: 1551242 | |
| CIF file | Formula: - C60 H66 B4 Co2 F16 N16 O5 - Comments: Sánchez-Viveros, José Manuel; Bucio-Ortega, Job; Ortiz-Pastrana, Naytzé; Olguín, Juan Mononuclear complexes of FeII, CoII and CoIII containing imine-based ligands of 8-aminoquinoline and 7-aminoindazole: spin state tuning of FeII complexes in solution New Journal of Chemistry 43(25) (2019) 9776 Space group: C 1 2/c 1 Cell volume: 3754 Cell parameters: 21.699; 12.54; 15.873; 90; 119.63; 90; |
| COD ID: 1551243 | |
| CIF file | Formula: - C31 H25 B2 Co F8 N6 O - Comments: Sánchez-Viveros, José Manuel; Bucio-Ortega, Job; Ortiz-Pastrana, Naytzé; Olguín, Juan Mononuclear complexes of FeII, CoII and CoIII containing imine-based ligands of 8-aminoquinoline and 7-aminoindazole: spin state tuning of FeII complexes in solution New Journal of Chemistry 43(25) (2019) 9776 Space group: P 1 21/n 1 Cell volume: 3530.7 Cell parameters: 12.1427; 15.5443; 19.5164; 90; 106.57; 90; |
| COD ID: 1551256 | |
| CIF file | Formula: - C14 H20 Cu N2 O10 - Comments: May, Nóra V.; Gál, G. Tamás; Szentendrei, Zsolt; Korecz, László; May, Zoltán; Ferlin, Maria Grazia; Dean, Annalisa; Bombicz, Petra; Di Marco, Valerio B. Relationship between solid state structure and solution stability of copper(ii)‒hydroxypyridinecarboxylate complexes New Journal of Chemistry 43(27) (2019) 10699 Space group: P -1 Cell volume: 875.07 Cell parameters: 6.6329; 9.5423; 13.8849; 85.573; 89.691; 87.1; |
| COD ID: 1551257 | |
| CIF file | Formula: - C54 H88 Cu3 N6 O42 - Comments: May, Nóra V.; Gál, G. Tamás; Szentendrei, Zsolt; Korecz, László; May, Zoltán; Ferlin, Maria Grazia; Dean, Annalisa; Bombicz, Petra; Di Marco, Valerio B. Relationship between solid state structure and solution stability of copper(ii)‒hydroxypyridinecarboxylate complexes New Journal of Chemistry 43(27) (2019) 10699 Space group: P -1 Cell volume: 1738.97 Cell parameters: 12.1956; 12.4877; 12.6185; 98.978; 91.071; 113.119; |
| COD ID: 1551258 | |
| CIF file | Formula: - C14 H16 Cu N2 O8 - Comments: May, Nóra V.; Gál, G. Tamás; Szentendrei, Zsolt; Korecz, László; May, Zoltán; Ferlin, Maria Grazia; Dean, Annalisa; Bombicz, Petra; Di Marco, Valerio B. Relationship between solid state structure and solution stability of copper(ii)–hydroxypyridinecarboxylate complexes New Journal of Chemistry 43(27) (2019) 10699 Space group: P -1 Cell volume: 736.93 Cell parameters: 7.9481; 8.7896; 11.4208; 90.722; 106.939; 104.188; |
| COD ID: 1551259 | |
| CIF file | Formula: - C36 H61 Cu2 N4 O24 - Comments: May, Nóra V.; Gál, G. Tamás; Szentendrei, Zsolt; Korecz, László; May, Zoltán; Ferlin, Maria Grazia; Dean, Annalisa; Bombicz, Petra; Di Marco, Valerio B. Relationship between solid state structure and solution stability of copper(ii)‒hydroxypyridinecarboxylate complexes New Journal of Chemistry 43(27) (2019) 10699 Space group: P -1 Cell volume: 1192.43 Cell parameters: 9.486; 11.1725; 12.3239; 98.487; 102.339; 106.545; |
| COD ID: 1551260 | |
| CIF file | Formula: - C16 H22 Cu N2 O9 - Comments: May, Nóra V.; Gál, G. Tamás; Szentendrei, Zsolt; Korecz, László; May, Zoltán; Ferlin, Maria Grazia; Dean, Annalisa; Bombicz, Petra; Di Marco, Valerio B. Relationship between solid state structure and solution stability of copper(ii)‒hydroxypyridinecarboxylate complexes New Journal of Chemistry 43(27) (2019) 10699 Space group: P n a 21 Cell volume: 1799.84 Cell parameters: 13.5554; 12.9227; 10.2747; 90; 90; 90; |
| COD ID: 1551261 | |
| CIF file | Formula: - C10 H12 Br N3 O3 S - Comments: de Moura Oliveira, Carlos H.; C. de Melo, Cristiane; Doriguetto, Antonio C. Sulfamethoxazole salts: crystal structures, conformations and solubility New Journal of Chemistry 43(26) (2019) 10250 Space group: C 1 2/c 1 Cell volume: 2755.8 Cell parameters: 14.2076; 12.707; 15.2817; 90; 92.703; 90; |
| COD ID: 1551262 | |
| CIF file | Formula: - C10 H12 N4 O6 S - Comments: de Moura Oliveira, Carlos H.; C. de Melo, Cristiane; Doriguetto, Antonio C. Sulfamethoxazole salts: crystal structures, conformations and solubility New Journal of Chemistry 43(26) (2019) 10250 Space group: P 1 21 1 Cell volume: 1301.28 Cell parameters: 5.3927; 31.353; 7.8011; 90; 99.399; 90; |
| COD ID: 1560300 | |
| CIF file | Formula: - C12 H13 Cl O - Comments: Sotofte, Inger; Crossland, Ingolf The Crystal Structure of 2-p-Chlorophenyl-3,3-dimethyl-1-methoxycyclopropene Acta Chemica Scandinavica 43 (1989) 168-171 Space group: I 1 c 1 Cell volume: 1105.9 Cell parameters: 9.939; 19.099; 5.828; 90; 91.6; 90; |
| COD ID: 1564827 | |
| CIF file | Formula: - C3 H25 Mo N3 Na3 O19 P3 - Comments: Somov, N.V.; Chausov, F.F.; Zakirova, R.M.; Fedotova, I.V.; Lomova, N.V.; Shabanova, I.N.; Petrov, V.G.; Shumilova, M.A.; Zhirov, D.K. The Trisodium Monohydrogen-Nitrilo-Tris-Methylenephosphonato-Hydroxylaminato-Nitrosyl-Molybdate Octahydrate Na3[Mo(NO)(NH2O){N(CH2PO3)3H}] 8H2O: Synthesis, Structure, and Nature of Coordination Bond of Transition Metal with Non-Innocent Ligand Russian Journal of Coordination Chemistry 43(12) (2017) 864-873 Space group: P 1 21/c 1 Cell volume: 2157.63 Cell parameters: 9.7385; 10.2542; 21.6517; 90; 93.706; 90; |
| COD ID: 2000050 | |
| CIF file | Formula: - C2 H11 N2 O4 P - Comments: Averbuch-Pouchot, M. T.; Durif, A. Structures of ethylenediammonium monohydrogentetraoxophosphate(V) and ethylenediammonium monohydrogentetraoxoarsenate(V) Acta Crystallographica, Section C: Crystal Structure Communications 43(10) (1987) 1894-1896 Space group: P 1 21/a 1 Cell volume: 671.938 Cell parameters: 8.059; 11.819; 7.513; 90; 110.12; 90; |
| COD ID: 2000055 | |
| CIF file | Formula: - C2 H11 As N2 O4 - Comments: Averbuch-Pouchot, M. T.; Durif, A. Structures of ethylenediammonium monohydrogentetraoxophosphate(V) and ethylenediammonium monohydrogentetraoxoarsenate(V) Acta Crystallographica, Section C: Crystal Structure Communications 43(10) (1987) 1894-1896 Space group: P 1 21/c 1 Cell volume: 686.585 Cell parameters: 10.433; 8.163; 8.062; 90; 90.33; 90; |
| COD ID: 2000056 | |
| CIF file | Formula: - C2 H24 N2 Na2 O14 P2 - Comments: Averbuch-Pouchot, M. T.; Durif, A.; Guitel, J. C. Structure of disodium ethylenediammonium bis[monohydrogentetraoxophosphate(V)] hexahydrate Acta Crystallographica, Section C: Crystal Structure Communications 43(10) (1987) 1896-1898 Space group: P 1 21/c 1 Cell volume: 785.047 Cell parameters: 11.699; 10.164; 6.835; 90; 105; 90; |
| COD ID: 2002513 | |
| CIF file | Formula: - B2 Ni5.333 O10 Ta0.667 - Comments: Bluhm, K; Mueller-Buschbaum, Hk Synthesis and structure of Ni5.33 Ta0.67 B2 O10 and Ni5.33 Nb0.67 B2 O10 Solid State Ionics 43 (1990) 1-5 Space group: C 1 2/c 1 Cell volume: 1373 Cell parameters: 10.525; 6.159; 21.642; 90; 101.86; 90; |
| COD ID: 2002514 | |
| CIF file | Formula: - B2 Nb0.667 Ni5.333 O10 - Comments: Bluhm, K; Mueller-Buschbaum, Hk Synthesis and structure of Ni5.33 Ta0.67 B2 O10 and Ni5.33 Nb0.67 B2 O10 Solid State Ionics 43 (1990) 1-5 Space group: C 1 2/c 1 Cell volume: 1372.3 Cell parameters: 10.507; 6.162; 21.657; 90; 101.84; 90; |
| COD ID: 2018853 | |
| CIF file | Formula: - Ag As F7 - Comments: Holloway, J.H.; Russell, D.R.; Frlec, B.; Gantar, D. Structure of the 1:1 silver(II) fluoride - arsenic(V) fluoride adduct, AgF2*AsF5 Acta Crystallographica C (39,1983-) 43 (1987) 618-620 Space group: P n m a Cell volume: 522.868 Cell parameters: 7.585; 6.997; 9.852; 90; 90; 90; |
| COD ID: 2018865 | |
| CIF file | Formula: - Au Cl4 Tl - Comments: Schelbach, R.; Jones, P.G.; Schwarzmann, E. Thallium(I) Tetrachloroaurate(III) Acta Crystallographica C (39,1983-) 43 (1987) 1674-1675 Space group: C 1 2/c 1 Cell volume: 678.125 Cell parameters: 12.298; 5.825; 9.681; 90; 102.09; 90; |
| COD ID: 2018867 | |
| CIF file | Formula: - Au Cl7 Se - Comments: Schelbach, R.; Jones, P.G.; Schwarzmann, E. Trichloroselenonium(IV) tatrachloroaurate(III) Acta Crystallographica C (39,1983-) 43 (1987) 607-609 Space group: P 1 21/c 1 Cell volume: 995.048 Cell parameters: 8.484; 10.184; 12.135; 90; 108.37; 90; |
| COD ID: 2018868 | |
| CIF file | Formula: - Au Cl8 P - Comments: Schelbach, R.; Jones, P.G.; Sheldrick, G.M.; Erdbruegger, C.F.; Schwarzmann, E. Tetrachlorophosphonium(V) tetrachloroaurate(III) Acta Crystallographica C (39,1983-) 43 (1987) 1857-1859 Space group: I m m a Cell volume: 2278.2 Cell parameters: 15.734; 12.433; 11.646; 90; 90; 90; |
| COD ID: 2018881 | |
| CIF file | Formula: - B7 Cr3 I O13 - Comments: Schmid, H.; Berset, G.; Monnier, A. Cubic structure of chromium iodine borazite Acta Crystallographica C (39,1983-) 43 (1987) 1243-1245 Space group: F -4 3 c Cell volume: 1822.11 Cell parameters: 12.214; 12.214; 12.214; 90; 90; 90; |
| COD ID: 2020174 | |
| CIF file | Formula: - Al6 Cr O16 Sr4 - Comments: Depmeier, W.; Werk, M.L.; Schmid, H.; Setter, N. Structure of cubic aluminate sodalite, Sr8 (Al12 O24) (Cr O4)2 Acta Crystallographica C (39,1983-) 43 (1987) 2251-2255 Space group: I -4 3 m Cell volume: 837.762 Cell parameters: 9.427; 9.427; 9.427; 90; 90; 90; |
| COD ID: 2020353 | |
| CIF file | Formula: - Al54.75 Re14 - Comments: Schuster, J.C.; Parthe, E. Triclinic Re Al~4, a periodic domain structure variant of the monoclinic W Al4 type Acta Crystallographica C (39,1983-) 43 (1987) 620-623 Space group: P -1 Cell volume: 1094.05 Cell parameters: 5.159; 9.106; 23.755; 100.94; 90.3; 93; |
| COD ID: 2105350 | |
| CIF file | Formula: - Ag N2 Na O4 - Comments: Saito, Y.; Ishihara, M.; Ohba, S. Temperature dependence of disorder of nitrite ions in Ag Na (N O2)2. Acta Crystallographica B (39,1983-) 43 (1987) 160-164 Space group: F d d d :1 Cell volume: 918.881 Cell parameters: 8.089; 10.573; 10.744; 90; 90; 90; |
| COD ID: 2106145 | |
| CIF file | Formula: - Eu Mg5.2 - Comments: Erassme, J.; Lueken, H. Strontium and europium polynuclear units in intermetallic compounds with magnesium. Structural refinements and relationships Acta Crystallographica B (39,1983-) 43 (1987) 244-250 Space group: P 63/m m c Cell volume: 1005.6 Cell parameters: 10.395; 10.395; 10.746; 90; 90; 120; |
| COD ID: 2106146 | |
| CIF file | Formula: - Eu Mg13 Sr2 - Comments: Erassme, J.; Lueken, H. Strontium and europium polynuclear units in intermetallic compounds with magnesium. Structural refinements and relationships Acta Crystallographica B (39,1983-) 43 (1987) 244-250 Space group: P 63/m m c Cell volume: 2671.37 Cell parameters: 10.465; 10.465; 28.166; 90; 90; 120; |
| COD ID: 2106168 | |
| CIF file | Formula: - Cd1.89 Na1.11 - Comments: Yang Qibin; Andersson, S.; Stenberg, L. An alternative description of the structure of Na Cd2 Acta Crystallographica B (39,1983-) 43 (1987) 14-16 Space group: F d -3 m :1 Cell volume: 28540.4 Cell parameters: 30.56; 30.56; 30.56; 90; 90; 90; |
| COD ID: 2300264 | |
| CIF file | Formula: - C12 H22 O11 - Comments: Kimura, Fumiko; Kimura, Tsunehisa; Oshima, Wataru; Maeyama, Masataka; Aburaya, Kazuaki X-ray diffraction study of a pseudo single crystal prepared from a crystal belonging to point group 2 Journal of Applied Crystallography 43(1) (2010) 151-153 Space group: P 1 21 1 Cell volume: 718.3 Cell parameters: 7.7735; 8.7169; 10.8765; 90; 102.936; 90; |
| COD ID: 2300265 | |
| CIF file | Formula: - C15 H14 Br N5 O2 - Comments: Lasocha, W.; Gaweł, B.; Rafalska-Lasocha, A.; Pawłowski, M.; Talik, P.; Paszkowicz, W. Crystal structure study of selected xanthine derivatives Journal of Applied Crystallography 43(1) (2010) 163-167 Space group: P -1 Cell volume: 751.9 Cell parameters: 11.479; 14.738; 4.476; 93.65; 94.16; 93.71; |
| COD ID: 2300266 | |
| CIF file | Formula: - C D7 N O - Comments: Fortes, A. D.; Wood, I. G.; Knight, K. S. The crystal structure of perdeuterated methanol hemiammoniate (CD~3~OD·0.5ND~3~) determined from neutron powder diffraction data at 4.2 and 180K Journal of Applied Crystallography 43(2) (2010) 328-336 Space group: P b c a Cell volume: 640.88 Cell parameters: 11.0386; 7.65471; 7.58467; 90; 90; 90; |
| COD ID: 2300267 | |
| CIF file | Formula: - C2 D11 N O2 - Comments: Fortes, A. D.; Wood, I. G.; Knight, K. S. The crystal structure of perdeuterated methanol hemiammoniate (CD~3~OD·0.5ND~3~) determined from neutron powder diffraction data at 4.2 and 180K Journal of Applied Crystallography 43(2) (2010) 328-336 Space group: P n 21 a Cell volume: 532.623 Cell parameters: 12.70615; 8.84589; 4.73876; 90; 90; 90; |
| COD ID: 2300268 | |
| CIF file | Formula: - C D7 N O - Comments: Fortes, A. D.; Wood, I. G.; Knight, K. S. The crystal structure of perdeuterated methanol hemiammoniate (CD~3~OD·0.5ND~3~) determined from neutron powder diffraction data at 4.2 and 180K Journal of Applied Crystallography 43(2) (2010) 328-336 Space group: P b c a Cell volume: 666.66 Cell parameters: 11.20962; 7.74564; 7.6781; 90; 90; 90; |
| COD ID: 2300269 | |
| CIF file | Formula: - C2 D11 N O2 - Comments: Fortes, A. D.; Wood, I. G.; Knight, K. S. The crystal structure of perdeuterated methanol hemiammoniate (CD~3~OD·0.5ND~3~) determined from neutron powder diffraction data at 4.2 and 180K Journal of Applied Crystallography 43(2) (2010) 328-336 Space group: P n 21 a Cell volume: 554.656 Cell parameters: 12.90413; 8.96975; 4.79198; 90; 90; 90; |
| COD ID: 2300270 | |
| CIF file | Formula: - C10 H13 N O3 - Comments: Pagola, Silvina; Stephens, Peter W. <i>PSSP</i>, a computer program for the crystal structure solution of molecular materials from X-ray powder diffraction data Journal of Applied Crystallography 43(2) (2010) 370-376 Space group: P 1 21/n 1 Cell volume: 976.695 Cell parameters: 13.00247; 6.86966; 11.51889; 90; 108.329; 90; |
| COD ID: 2300271 | |
| CIF file | Formula: - C8 H10 O2 - Comments: Pagola, Silvina; Stephens, Peter W. <i>PSSP</i>, a computer program for the crystal structure solution of molecular materials from X-ray powder diffraction data Journal of Applied Crystallography 43(2) (2010) 370-376 Space group: P 1 21/n 1 Cell volume: 723.57 Cell parameters: 9.8417; 15.4813; 4.8422; 90; 101.258; 90; |
| COD ID: 2300272 | |
| CIF file | Formula: - C2 H4 N4 S - Comments: Pagola, Silvina; Stephens, Peter W. <i>PSSP</i>, a computer program for the crystal structure solution of molecular materials from X-ray powder diffraction data Journal of Applied Crystallography 43(2) (2010) 370-376 Space group: P 1 21/a 1 Cell volume: 476.891 Cell parameters: 9.849; 12.3828; 3.99952; 90; 102.126; 90; |
| COD ID: 2300273 | |
| CIF file | Formula: - Ca5 H O13 P3 - Comments: Veselinović, Ljiljana; Karanović, Ljiljana; Stojanović, Zoran; Bračko, Ines; Marković, Smilja; Ignjatović, Nenad; Uskoković, Dragan Crystal structure of cobalt-substituted calcium hydroxyapatite nanopowders prepared by hydrothermal processing Journal of Applied Crystallography 43(2) (2010) 320-327 Space group: P 63/m Cell volume: 528.826 Cell parameters: 9.421; 9.421; 6.88; 90; 90; 120; |
| COD ID: 2300274 | |
| CIF file | Formula: ? Comments: Veselinović, Ljiljana; Karanović, Ljiljana; Stojanović, Zoran; Bračko, Ines; Marković, Smilja; Ignjatović, Nenad; Uskoković, Dragan Crystal structure of cobalt-substituted calcium hydroxyapatite nanopowders prepared by hydrothermal processing Journal of Applied Crystallography 43(2) (2010) 320-327 Space group: P 63/m Cell volume: 527.38 Cell parameters: 9.417; 9.417; 6.867; 90; 90; 120; |
| COD ID: 2300275 | |
| CIF file | Formula: ? Comments: Veselinović, Ljiljana; Karanović, Ljiljana; Stojanović, Zoran; Bračko, Ines; Marković, Smilja; Ignjatović, Nenad; Uskoković, Dragan Crystal structure of cobalt-substituted calcium hydroxyapatite nanopowders prepared by hydrothermal processing Journal of Applied Crystallography 43(2) (2010) 320-327 Space group: P 63/m Cell volume: 524.81 Cell parameters: 9.4039; 9.4039; 6.8526; 90; 90; 120; |
| COD ID: 2300276 | |
| CIF file | Formula: ? Comments: Veselinović, Ljiljana; Karanović, Ljiljana; Stojanović, Zoran; Bračko, Ines; Marković, Smilja; Ignjatović, Nenad; Uskoković, Dragan Crystal structure of cobalt-substituted calcium hydroxyapatite nanopowders prepared by hydrothermal processing Journal of Applied Crystallography 43(2) (2010) 320-327 Space group: P 63/m Cell volume: 525.05 Cell parameters: 9.4109; 9.4109; 6.8456; 90; 90; 120; |
| COD ID: 2300277 | |
| CIF file | Formula: ? Comments: Veselinović, Ljiljana; Karanović, Ljiljana; Stojanović, Zoran; Bračko, Ines; Marković, Smilja; Ignjatović, Nenad; Uskoković, Dragan Crystal structure of cobalt-substituted calcium hydroxyapatite nanopowders prepared by hydrothermal processing Journal of Applied Crystallography 43(2) (2010) 320-327 Space group: P 63/m Cell volume: 524.21 Cell parameters: 9.4072; 9.4072; 6.84; 90; 90; 120; |
| COD ID: 2300278 | |
| CIF file | Formula: - La O4 V - Comments: Cong, Hengjiang; Zhang, Huaijin; Sun, Shangqian; Yu, Yonggui; Yu, Wentao; Yu, Haohai; Zhang, Jian; Wang, Jiyang; Boughton, Robert I. Morphological study of Czochralski-grown lanthanide orthovanadate single crystals and implications on the mechanism of bulk spiral formation Journal of Applied Crystallography 43(2) (2010) 308-319 Space group: P 1 21/n 1 Cell volume: 333.63 Cell parameters: 7.0492; 7.2827; 6.725; 90; 104.901; 90; |
| COD ID: 2300279 | |
| CIF file | Formula: - Co0.15 Cr0.42 Mn0.19 O - Comments: Purwanto, A.; Fajar, A.; Mugirahardjo, H.; Fergus, J. W.; Wang, K. Cation distribution in spinel (Mn,Co,Cr)~3~O~4~ at room temperature Journal of Applied Crystallography 43(3) (2010) 394-400 Space group: F d -3 m :2 Cell volume: 588 Cell parameters: 8.3777; 8.3777; 8.3777; 90; 90; 90; |
| COD ID: 2300280 | |
| CIF file | Formula: - Co0.43 Mn0.32 O - Comments: Purwanto, A.; Fajar, A.; Mugirahardjo, H.; Fergus, J. W.; Wang, K. Cation distribution in spinel (Mn,Co,Cr)~3~O~4~ at room temperature Journal of Applied Crystallography 43(3) (2010) 394-400 Space group: F d -3 m :2 Cell volume: 565.3 Cell parameters: 8.2685; 8.2685; 8.2685; 90; 90; 90; |
| COD ID: 2300281 | |
| CIF file | Formula: - Co0.23 Mn0.52 O - Comments: Purwanto, A.; Fajar, A.; Mugirahardjo, H.; Fergus, J. W.; Wang, K. Cation distribution in spinel (Mn,Co,Cr)~3~O~4~ at room temperature Journal of Applied Crystallography 43(3) (2010) 394-400 Space group: I 41/a m d :2 Cell volume: 301.1 Cell parameters: 5.7184; 5.7184; 9.2079; 90; 90; 90; |
| COD ID: 2300282 | |
| CIF file | Formula: - Co0.33 Mn0.42 O - Comments: Purwanto, A.; Fajar, A.; Mugirahardjo, H.; Fergus, J. W.; Wang, K. Cation distribution in spinel (Mn,Co,Cr)~3~O~4~ at room temperature Journal of Applied Crystallography 43(3) (2010) 394-400 Space group: F d -3 m :2 Cell volume: 572.1 Cell parameters: 8.3015; 8.3015; 8.3015; 90; 90; 90; |
| COD ID: 2300283 | |
| CIF file | Formula: - F2 O Ti - Comments: Shian, Samuel; Sandhage, Kenneth H. Hexagonal and cubic TiOF~2~ Journal of Applied Crystallography 43(4) (2010) 757-761 Space group: R -3 c :H Cell volume: 325.853 Cell parameters: 5.3325; 5.3325; 13.2321; 90; 90; 120; |
| COD ID: 2300284 | |
| CIF file | Formula: - Ni0.9 O Zn0.1 - Comments: Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography 43(4) (2010) 699-709 Space group: F m -3 m Cell volume: 73.3307 Cell parameters: 4.18564; 4.18564; 4.18564; 90; 90; 90; |
| COD ID: 2300285 | |
| CIF file | Formula: - Ni0.9 O Zn0.1 - Comments: Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography 43(4) (2010) 699-709 Space group: F m -3 m Cell volume: 73.2545 Cell parameters: 4.18419; 4.18419; 4.18419; 90; 90; 90; |
| COD ID: 2300286 | |
| CIF file | Formula: - Ni0.9 O Zn0.1 - Comments: Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography 43(4) (2010) 699-709 Space group: F m -3 m Cell volume: 73.2734 Cell parameters: 4.18455; 4.18455; 4.18455; 90; 90; 90; |
| COD ID: 2300287 | |
| CIF file | Formula: - Ni0.9 O Zn0.1 - Comments: Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography 43(4) (2010) 699-709 Space group: F m -3 m Cell volume: 73.4663 Cell parameters: 4.188219; 4.188219; 4.188219; 90; 90; 90; |
| COD ID: 2300288 | |
| CIF file | Formula: - Ni0.9 O Zn0.1 - Comments: Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography 43(4) (2010) 699-709 Space group: F m -3 m Cell volume: 73.465 Cell parameters: 4.188195; 4.188195; 4.188195; 90; 90; 90; |
| COD ID: 2300289 | |
| CIF file | Formula: - Fe2 Ni O4 - Comments: Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography 43(4) (2010) 699-709 Space group: F d -3 m :2 Cell volume: 584.206 Cell parameters: 8.35966; 8.35966; 8.35966; 90; 90; 90; |
| COD ID: 2300290 | |
| CIF file | Formula: - Ni0.9 O Zn0.1 - Comments: Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography 43(4) (2010) 699-709 Space group: R -3 m :H Cell volume: 55.017 Cell parameters: 2.95403; 2.95403; 7.2801; 90; 90; 120; |
| COD ID: 2300291 | |
| CIF file | Formula: - Ni0.9 O Zn0.1 - Comments: Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography 43(4) (2010) 699-709 Space group: R -3 m :H Cell volume: 54.942 Cell parameters: 2.95557; 2.95557; 7.2626; 90; 90; 120; |
| COD ID: 2300292 | |
| CIF file | Formula: - Ni0.9 O Zn0.1 - Comments: Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography 43(4) (2010) 699-709 Space group: R -3 m :H Cell volume: 54.968 Cell parameters: 2.95546; 2.95546; 7.2665; 90; 90; 120; |
| COD ID: 2300293 | |
| CIF file | Formula: - Ni0.9 O Zn0.1 - Comments: Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography 43(4) (2010) 699-709 Space group: R -3 m :H Cell volume: 55.105 Cell parameters: 2.96064; 2.96064; 7.2592; 90; 90; 120; |
| COD ID: 2300294 | |
| CIF file | Formula: - Ni0.9 O Zn0.1 - Comments: Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography 43(4) (2010) 699-709 Space group: R -3 m :H Cell volume: 55.0994 Cell parameters: 2.9607; 2.9607; 7.25817; 90; 90; 120; |
| COD ID: 2300295 | |
| CIF file | Formula: - Fe2 Ni O4 - Comments: Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography 43(4) (2010) 699-709 Space group: F d -3 m :2 Cell volume: 584.206 Cell parameters: 8.35966; 8.35966; 8.35966; 90; 90; 90; |
| COD ID: 2300296 | |
| CIF file | Formula: - O2 Zr - Comments: Suzuki-Muresan, T.; Deniard, P.; Gautron, E.; Petříček, V.; Jobic, S.; Grambow, B. Minimization of absorption contrast for accurate amorphous phase quantification: application to ZrO~2~ nanoparticles Journal of Applied Crystallography 43(5) (2010) 1092-1099 Space group: P 1 21/c 1 Cell volume: 140.732 Cell parameters: 5.1477; 5.2096; 5.3164; 90; 99.215; 90; |
| COD ID: 2300297 | |
| CIF file | Formula: - O1.985 Y0.03 Zr0.97 - Comments: Suzuki-Muresan, T.; Deniard, P.; Gautron, E.; Petříček, V.; Jobic, S.; Grambow, B. Minimization of absorption contrast for accurate amorphous phase quantification: application to ZrO~2~ nanoparticles Journal of Applied Crystallography 43(5) (2010) 1092-1099 Space group: P 42/n m c S Cell volume: 67.731 Cell parameters: 3.6244; 3.6244; 5.156; 90; 90; 90; |
| COD ID: 2300298 | |
| CIF file | Formula: - O1.985 Y0.03 Zr0.97 - Comments: Suzuki-Muresan, T.; Deniard, P.; Gautron, E.; Petříček, V.; Jobic, S.; Grambow, B. Minimization of absorption contrast for accurate amorphous phase quantification: application to ZrO~2~ nanoparticles Journal of Applied Crystallography 43(5) (2010) 1092-1099 Space group: P 42/n m c S Cell volume: 67.429 Cell parameters: 3.6132; 3.6132; 5.1649; 90; 90; 90; |
| COD ID: 2300299 | |
| CIF file | Formula: - Sb10 Te3 - Comments: Schneider, Matthias N.; Seibald, Markus; Lagally, Patrick; Oeckler, Oliver Ambiguities in the structure determination of antimony tellurides arising from almost homometric structure models and stacking disorder Journal of Applied Crystallography 43(5) (2010) 1012-1020 Space group: R -3 m :H Cell volume: 1202.9 Cell parameters: 4.289; 4.289; 75.51; 90; 90; 120; |
| COD ID: 2300300 | |
| CIF file | Formula: - Pb0.18 Sb7.82 Te3 - Comments: Schneider, Matthias N.; Seibald, Markus; Lagally, Patrick; Oeckler, Oliver Ambiguities in the structure determination of antimony tellurides arising from almost homometric structure models and stacking disorder Journal of Applied Crystallography 43(5) (2010) 1012-1020 Space group: R -3 m :H Cell volume: 1023.6 Cell parameters: 4.2874; 4.2874; 64.3; 90; 90; 120; |
| COD ID: 2300301 | |
| CIF file | Formula: - C6 H6 Cl N O6 - Comments: Ye, Heng-Yun; Cai, Hong-Ling; Ge, Jia-Zeng; Xiong, Ren-Gen Reversible structural phase transition of pyridinium-4-carboxylic acid perchlorate Journal of Applied Crystallography 43(5) (2010) 1031-1035 Space group: P 1 21/c 1 Cell volume: 872.5 Cell parameters: 5.5046; 13.574; 17.423; 90; 137.919; 90; |
| COD ID: 2300302 | |
| CIF file | Formula: - C6 H6 Cl N O6 - Comments: Ye, Heng-Yun; Cai, Hong-Ling; Ge, Jia-Zeng; Xiong, Ren-Gen Reversible structural phase transition of pyridinium-4-carboxylic acid perchlorate Journal of Applied Crystallography 43(5) (2010) 1031-1035 Space group: P 1 21/c 1 Cell volume: 2482.5 Cell parameters: 17.356; 13.241; 16.161; 90; 138.055; 90; |
| COD ID: 2300303 | |
| CIF file | Formula: - C6 H6 N2 O2 - Comments: Probert, Michael R.; Robertson, Craig M.; Coome, Jonathan A.; Howard, Judith A. K.; Michell, Brian C.; Goeta, Andrés E. The XIPHOS diffraction facility for extreme sample conditions Journal of Applied Crystallography 43(6) (2010) 1415-1418 Space group: P c a 21 Cell volume: 610.48 Cell parameters: 18.7169; 6.5215; 5.0014; 90; 90; 90; |
| COD ID: 4031389 | |
| CIF file | Formula: - Ce O4 P - Comments: Beall, G.W.; Boatner, L.A.; Mullica, D.F.; Milligan, W.O. The structure of cerium orthophosphate, a synthetic analogue of monazite Journal of Inorganic and Nuclear Chemistry 43 (1981) 101-105 Space group: P 1 21/n 1 Cell volume: 296.949 Cell parameters: 6.777; 6.993; 6.445; 90; 103.54; 90; |
| COD ID: 4031454 | |
| CIF file | Formula: - Br Cs O4 - Comments: Gebert, E.; Peterson, S.W.; Reis, A.H.jr.; Appelman, E.H. The crystal structure of cesium perbromate Journal of Inorganic and Nuclear Chemistry 43 (1981) 3085-3089 Space group: I 41/a :1 Cell volume: 490.19 Cell parameters: 5.751; 5.751; 14.821; 90; 90; 90; |
| COD ID: 4031474 | |
| CIF file | Formula: - C15.9996 H37.3324 Cd3.9999 Cr2.6666 N15.9996 O18.6662 - Comments: Milligan, W.O.; Mullica, D.F.; Hills, F.W. Cadmium(II) hexacyanochromate(III) tetradecahydrate Journal of Inorganic and Nuclear Chemistry 43 (1981) 3119-3124 Space group: F m -3 m Cell volume: 1316.89 Cell parameters: 10.961; 10.961; 10.961; 90; 90; 90; |
| COD ID: 4031481 | |
| CIF file | Formula: - F7 H12 Na3 O10 U2 - Comments: Nguyen, Q.D.; Chourou, S.; Heckly, J. The crystal structure and some physico-chemical properties of the compound (Na3 (U O2)2 F7) (H2 O)6 Journal of Inorganic and Nuclear Chemistry 43 (1981) 1835-1839 Space group: P -1 Cell volume: 381.616 Cell parameters: 6.997; 7.176; 8.63; 77.84; 113.3; 104.95; |
| COD ID: 4310269 | |
| CIF file | Formula: - C12 H8 Ag2 N6 O6 - Comments: Ping Lin; Richard A. Henderson; Ross W. Harrington; William Clegg; Chuan-De Wu; Xin-Tao Wu New 1- and 2-Dimensional Polymeric Structures of Cyanopyridine Complexes of AgI and CuI Inorganic Chemistry 43 (2004) 181-188 Space group: P 1 21/n 1 Cell volume: 788.09 Cell parameters: 7.3378; 7.2624; 14.9373; 90; 98.089; 90; |
| COD ID: 4310270 | |
| CIF file | Formula: - C24 H18 Ag2 F6 N8 O Si - Comments: Ping Lin; Richard A. Henderson; Ross W. Harrington; William Clegg; Chuan-De Wu; Xin-Tao Wu New 1- and 2-Dimensional Polymeric Structures of Cyanopyridine Complexes of AgI and CuI Inorganic Chemistry 43 (2004) 181-188 Space group: P 1 21/c 1 Cell volume: 2702.4 Cell parameters: 14.1509; 13.6874; 14.6407; 90; 107.64; 90; |
| COD ID: 4310271 | |
| CIF file | Formula: - C12 H8 Ag N5 O3 - Comments: Ping Lin; Richard A. Henderson; Ross W. Harrington; William Clegg; Chuan-De Wu; Xin-Tao Wu New 1- and 2-Dimensional Polymeric Structures of Cyanopyridine Complexes of AgI and CuI Inorganic Chemistry 43 (2004) 181-188 Space group: C 1 2 1 Cell volume: 664.4 Cell parameters: 27.356; 6.5352; 3.7201; 90; 92.481; 90; |
| COD ID: 4310272 | |
| CIF file | Formula: - C14 H6 Ag N7 O3 - Comments: Ping Lin; Richard A. Henderson; Ross W. Harrington; William Clegg; Chuan-De Wu; Xin-Tao Wu New 1- and 2-Dimensional Polymeric Structures of Cyanopyridine Complexes of AgI and CuI Inorganic Chemistry 43 (2004) 181-188 Space group: C 1 m 1 Cell volume: 765.16 Cell parameters: 7.3277; 25.005; 5.3681; 90; 128.929; 90; |
| COD ID: 4310273 | |
| CIF file | Formula: - C13 H8 Cu N5 S - Comments: Ping Lin; Richard A. Henderson; Ross W. Harrington; William Clegg; Chuan-De Wu; Xin-Tao Wu New 1- and 2-Dimensional Polymeric Structures of Cyanopyridine Complexes of AgI and CuI Inorganic Chemistry 43 (2004) 181-188 Space group: P n m a Cell volume: 1341.8 Cell parameters: 11.2816; 19.3224; 6.1554; 90; 90; 90; |
| COD ID: 4310274 | |
| CIF file | Formula: - C15 H6 Cu N7 S - Comments: Ping Lin; Richard A. Henderson; Ross W. Harrington; William Clegg; Chuan-De Wu; Xin-Tao Wu New 1- and 2-Dimensional Polymeric Structures of Cyanopyridine Complexes of AgI and CuI Inorganic Chemistry 43 (2004) 181-188 Space group: P m n 21 Cell volume: 754.22 Cell parameters: 22.993; 6.094; 5.3827; 90; 90; 90; |
| COD ID: 4310275 | |
| CIF file | Formula: - C4.5 H3 Cd0.25 N0.5 O1.75 S0.25 - Comments: Zhong-Ming Sun; Jiang-Gao Mao; Yan-Qiong Sun; Hui-Yi Zeng; Abraham Clearfield Synthesis, Characterization, and Crystal Structures of Three New Divalent Metal Carboxylate-Sulfonates with a Layered and One-Dimensional Structure Inorganic Chemistry 43 (2004) 336-341 Space group: P -1 Cell volume: 853.59 Cell parameters: 7.7975; 9.0264; 13.0844; 74.765; 87.993; 74.033; |
| COD ID: 4310276 | |
| CIF file | Formula: - C56 H46 Cd3 N8 O18 S2 - Comments: Zhong-Ming Sun; Jiang-Gao Mao; Yan-Qiong Sun; Hui-Yi Zeng; Abraham Clearfield Synthesis, Characterization, and Crystal Structures of Three New Divalent Metal Carboxylate-Sulfonates with a Layered and One-Dimensional Structure Inorganic Chemistry 43 (2004) 336-341 Space group: P 1 21/c 1 Cell volume: 5574.85 Cell parameters: 8.5317; 40.5665; 16.6382; 90; 104.509; 90; |
| COD ID: 4310277 | |
| CIF file | Formula: - C18 H18 N2 O10 S Zn - Comments: Zhong-Ming Sun; Jiang-Gao Mao; Yan-Qiong Sun; Hui-Yi Zeng; Abraham Clearfield Synthesis, Characterization, and Crystal Structures of Three New Divalent Metal Carboxylate-Sulfonates with a Layered and One-Dimensional Structure Inorganic Chemistry 43 (2004) 336-341 Space group: P -1 Cell volume: 998.68 Cell parameters: 8.7273; 9.5184; 13.7818; 96.608; 94.816; 117.269; |
| COD ID: 4310278 | |
| CIF file | Formula: - C18 H28 Eu2 O14 - Comments: Yoo-Jin Kim; Myungkoo Suh; Duk-Young Jung Crystal Structure and Spectroscopic Study of Novel Two- and Three-Dimensional Photoluminescent Eu(III)-Adipate Compounds Inorganic Chemistry 43 (2004) 245-250 Space group: C 1 2/c 1 Cell volume: 4568.6 Cell parameters: 14.2486; 8.2733; 39.298; 90; 99.53; 90; |
| COD ID: 4310279 | |
| CIF file | Formula: - C18 H32 Eu2 O16 - Comments: Yoo-Jin Kim; Myungkoo Suh; Duk-Young Jung Crystal Structure and Spectroscopic Study of Novel Two- and Three-Dimensional Photoluminescent Eu(III)-Adipate Compounds Inorganic Chemistry 43 (2004) 245-250 Space group: P 1 21/c 1 Cell volume: 1376 Cell parameters: 11.661; 14.011; 9.013; 90; 110.87; 90; |
| COD ID: 4310280 | |
| CIF file | Formula: - Br12 Cs4 Mo6 S2 - Comments: Stéphane Cordier; Nikolaï G. Naumov; Diala Salloum; Frédéric Paul; Christiane Perrin Synthesis and Characterization of Mo6 Chalcobromides and Cyano-Substituted Compounds Built from a Novel [(Mo6Bri6Yi2)La6]n- Discrete Cluster Unit (Yi= S or Se and La= Br or CN) Inorganic Chemistry 43 (2004) 219-226 Space group: P b c a Cell volume: 6133 Cell parameters: 11.511; 18.772; 28.381; 90; 90; 90; |
| COD ID: 4310281 | |
| CIF file | Formula: - Br12 Cs4 Mo6 Se2 - Comments: Stéphane Cordier; Nikolaï G. Naumov; Diala Salloum; Frédéric Paul; Christiane Perrin Synthesis and Characterization of Mo6 Chalcobromides and Cyano-Substituted Compounds Built from a Novel [(Mo6Bri6Yi2)La6]n- Discrete Cluster Unit (Yi= S or Se and La= Br or CN) Inorganic Chemistry 43 (2004) 219-226 Space group: P b c a Cell volume: 6273 Cell parameters: 11.624; 18.944; 28.487; 90; 90; 90; |
| COD ID: 4310282 | |
| CIF file | Formula: - C106 H252 Br18 Cs0.4 K0.6 Mo18 N29 O16 S6 - Comments: Stéphane Cordier; Nikolaï G. Naumov; Diala Salloum; Frédéric Paul; Christiane Perrin Synthesis and Characterization of Mo6 Chalcobromides and Cyano-Substituted Compounds Built from a Novel [(Mo6Bri6Yi2)La6]n- Discrete Cluster Unit (Yi= S or Se and La= Br or CN) Inorganic Chemistry 43 (2004) 219-226 Space group: P m -3 m Cell volume: 5085.7 Cell parameters: 17.1969; 17.1969; 17.1969; 90; 90; 90; |
| COD ID: 4310283 | |
| CIF file | Formula: - C106 H252 Br18 Cs0.4 K0.6 Mo18 N29 O16 Se6 - Comments: Stéphane Cordier; Nikolaï G. Naumov; Diala Salloum; Frédéric Paul; Christiane Perrin Synthesis and Characterization of Mo6 Chalcobromides and Cyano-Substituted Compounds Built from a Novel [(Mo6Bri6Yi2)La6]n- Discrete Cluster Unit (Yi= S or Se and La= Br or CN) Inorganic Chemistry 43 (2004) 219-226 Space group: P m -3 m Cell volume: 5119.66 Cell parameters: 17.2351; 17.2351; 17.2351; 90; 90; 90; |
| COD ID: 4310284 | |
| CIF file | Formula: - C24 H32 Cl2 Fe N10 O8 - Comments: Galina S. Matouzenko; Azzedine Bousseksou; Serguei A. Borshch; Monique Perrin; Samir Zein; Lionel Salmon; Gabor Molnar; Sylvain Lecocq Cooperative Spin Crossover and Order-Disorder Phenomena in a Mononuclear Compound [Fe(DAPP)(abpt)](ClO4)2 [DAPP = [Bis(3-aminopropyl)(2-pyridylmethyl)amine], abpt = 4-Amino-3,5-bis(pyridin-2-yl)-1,2,4-triazole] Inorganic Chemistry 43 (2004) 227-236 Space group: P 1 21/n 1 Cell volume: 2915.3 Cell parameters: 9.5113; 27.216; 11.4755; 90; 101.07; 90; |
| COD ID: 4310285 | |
| CIF file | Formula: - C24 H32 Cl2 Fe N10 O8 - Comments: Galina S. Matouzenko; Azzedine Bousseksou; Serguei A. Borshch; Monique Perrin; Samir Zein; Lionel Salmon; Gabor Molnar; Sylvain Lecocq Cooperative Spin Crossover and Order-Disorder Phenomena in a Mononuclear Compound [Fe(DAPP)(abpt)](ClO4)2 [DAPP = [Bis(3-aminopropyl)(2-pyridylmethyl)amine], abpt = 4-Amino-3,5-bis(pyridin-2-yl)-1,2,4-triazole] Inorganic Chemistry 43 (2004) 227-236 Space group: P 1 21/n 1 Cell volume: 3012.9 Cell parameters: 9.4055; 26.2237; 12.338; 90; 98.083; 90; |
| COD ID: 4310286 | |
| CIF file | Formula: - C24 H32 Cl2 Fe N10 O8 - Comments: Galina S. Matouzenko; Azzedine Bousseksou; Serguei A. Borshch; Monique Perrin; Samir Zein; Lionel Salmon; Gabor Molnar; Sylvain Lecocq Cooperative Spin Crossover and Order-Disorder Phenomena in a Mononuclear Compound [Fe(DAPP)(abpt)](ClO4)2 [DAPP = [Bis(3-aminopropyl)(2-pyridylmethyl)amine], abpt = 4-Amino-3,5-bis(pyridin-2-yl)-1,2,4-triazole] Inorganic Chemistry 43 (2004) 227-236 Space group: P 1 21/n 1 Cell volume: 3073.75 Cell parameters: 9.4249; 26.5258; 12.4093; 90; 97.787; 90; |
| COD ID: 4310287 | |
| CIF file | Formula: - C18 H30 F12 Fe N24 O1.3 P2 - Comments: C. Matthias Grunert; Johannes Schweifer; Peter Weinberger; Wolfgang Linert; Kurt Mereiter; Gerfried Hilscher; Martin Müller; Günter Wiesinger; Petra J. van Koningsbruggen Structure and Physical Properties of [μ-Tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] Bis(hexafluorophosphate), a New Fe(II) Spin-Crossover Compound with a Three-Dimensional Threefold Interlocked Crystal Lattice Inorganic Chemistry 43 (2004) 155-165 Space group: P -3 Cell volume: 982.2 Cell parameters: 11.258; 11.258; 8.948; 90; 90; 120; |
| COD ID: 4310288 | |
| CIF file | Formula: - C18 H30 F12 Fe N24 O1.3 P2 - Comments: C. Matthias Grunert; Johannes Schweifer; Peter Weinberger; Wolfgang Linert; Kurt Mereiter; Gerfried Hilscher; Martin Müller; Günter Wiesinger; Petra J. van Koningsbruggen Structure and Physical Properties of [μ-Tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] Bis(hexafluorophosphate), a New Fe(II) Spin-Crossover Compound with a Three-Dimensional Threefold Interlocked Crystal Lattice Inorganic Chemistry 43 (2004) 155-165 Space group: P -3 Cell volume: 910.1 Cell parameters: 10.989; 10.989; 8.702; 90; 90; 120; |
| COD ID: 4310289 | |
| CIF file | Formula: - C18 H30 F12 Fe N24 O1.3 P2 - Comments: C. Matthias Grunert; Johannes Schweifer; Peter Weinberger; Wolfgang Linert; Kurt Mereiter; Gerfried Hilscher; Martin Müller; Günter Wiesinger; Petra J. van Koningsbruggen Structure and Physical Properties of [μ-Tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] Bis(hexafluorophosphate), a New Fe(II) Spin-Crossover Compound with a Three-Dimensional Threefold Interlocked Crystal Lattice Inorganic Chemistry 43 (2004) 155-165 Space group: P -3 Cell volume: 912.3 Cell parameters: 10.995; 10.995; 8.714; 90; 90; 120; |
| COD ID: 4310290 | |
| CIF file | Formula: - C18 H30 F12 Fe N24 O1.3 P2 - Comments: C. Matthias Grunert; Johannes Schweifer; Peter Weinberger; Wolfgang Linert; Kurt Mereiter; Gerfried Hilscher; Martin Müller; Günter Wiesinger; Petra J. van Koningsbruggen Structure and Physical Properties of [μ-Tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] Bis(hexafluorophosphate), a New Fe(II) Spin-Crossover Compound with a Three-Dimensional Threefold Interlocked Crystal Lattice Inorganic Chemistry 43 (2004) 155-165 Space group: P -3 Cell volume: 912.6 Cell parameters: 10.997; 10.997; 8.714; 90; 90; 120; |
| COD ID: 4310291 | |
| CIF file | Formula: - C18 H30 F12 Fe N24 O1.3 P2 - Comments: C. Matthias Grunert; Johannes Schweifer; Peter Weinberger; Wolfgang Linert; Kurt Mereiter; Gerfried Hilscher; Martin Müller; Günter Wiesinger; Petra J. van Koningsbruggen Structure and Physical Properties of [μ-Tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] Bis(hexafluorophosphate), a New Fe(II) Spin-Crossover Compound with a Three-Dimensional Threefold Interlocked Crystal Lattice Inorganic Chemistry 43 (2004) 155-165 Space group: P -3 Cell volume: 930.9 Cell parameters: 11.076; 11.076; 8.762; 90; 90; 120; |
| COD ID: 4310292 | |
| CIF file | Formula: - C18 H30 F12 Fe N24 O1.3 P2 - Comments: C. Matthias Grunert; Johannes Schweifer; Peter Weinberger; Wolfgang Linert; Kurt Mereiter; Gerfried Hilscher; Martin Müller; Günter Wiesinger; Petra J. van Koningsbruggen Structure and Physical Properties of [μ-Tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] Bis(hexafluorophosphate), a New Fe(II) Spin-Crossover Compound with a Three-Dimensional Threefold Interlocked Crystal Lattice Inorganic Chemistry 43 (2004) 155-165 Space group: P -3 Cell volume: 942.9 Cell parameters: 11.126; 11.126; 8.795; 90; 90; 120; |
| COD ID: 4310293 | |
| CIF file | Formula: - C18 H30 F12 Fe N24 O1.3 P2 - Comments: C. Matthias Grunert; Johannes Schweifer; Peter Weinberger; Wolfgang Linert; Kurt Mereiter; Gerfried Hilscher; Martin Müller; Günter Wiesinger; Petra J. van Koningsbruggen Structure and Physical Properties of [μ-Tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] Bis(hexafluorophosphate), a New Fe(II) Spin-Crossover Compound with a Three-Dimensional Threefold Interlocked Crystal Lattice Inorganic Chemistry 43 (2004) 155-165 Space group: P -3 Cell volume: 960 Cell parameters: 11.2; 11.2; 8.837; 90; 90; 120; |
| COD ID: 4310294 | |
| CIF file | Formula: - C18 H30 F12 Fe N24 O1.3 P2 - Comments: C. Matthias Grunert; Johannes Schweifer; Peter Weinberger; Wolfgang Linert; Kurt Mereiter; Gerfried Hilscher; Martin Müller; Günter Wiesinger; Petra J. van Koningsbruggen Structure and Physical Properties of [μ-Tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] Bis(hexafluorophosphate), a New Fe(II) Spin-Crossover Compound with a Three-Dimensional Threefold Interlocked Crystal Lattice Inorganic Chemistry 43 (2004) 155-165 Space group: P -3 Cell volume: 973.7 Cell parameters: 11.253; 11.253; 8.879; 90; 90; 120; |
| COD ID: 4310295 | |
| CIF file | Formula: - C18 H30 F12 Fe N24 O1.3 P2 - Comments: C. Matthias Grunert; Johannes Schweifer; Peter Weinberger; Wolfgang Linert; Kurt Mereiter; Gerfried Hilscher; Martin Müller; Günter Wiesinger; Petra J. van Koningsbruggen Structure and Physical Properties of [μ-Tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] Bis(hexafluorophosphate), a New Fe(II) Spin-Crossover Compound with a Three-Dimensional Threefold Interlocked Crystal Lattice Inorganic Chemistry 43 (2004) 155-165 Space group: P -3 Cell volume: 975.6 Cell parameters: 11.259; 11.259; 8.887; 90; 90; 120; |
| COD ID: 4310296 | |
| CIF file | Formula: - C34 H64 Cl3 Co N22 O6 P6 - Comments: Vadapalli Chandrasekhar; Venkatasubbaiah Krishnan; Alexander Steiner; Jamie F. Bickley Cyclotriphosphazene Hydrazides as Efficient Multisite Coordination Ligands. η3-fac-non-geminal-N3 Coordination of spiro-N3P3[O2C12H8][N(Me)NH2]4(L) in L2CoCl3 and L2M(NO3)2 (M = Ni, Zn, Cd) Inorganic Chemistry 43 (2004) 166-172 Space group: P 1 21 1 Cell volume: 2849.6 Cell parameters: 8.1714; 21.337; 16.404; 90; 94.92; 90; |
| COD ID: 4310297 | |
| CIF file | Formula: - C34 H63 Cl6 N24 Ni O12.5 P6 - Comments: Vadapalli Chandrasekhar; Venkatasubbaiah Krishnan; Alexander Steiner; Jamie F. Bickley Cyclotriphosphazene Hydrazides as Efficient Multisite Coordination Ligands. η3-fac-non-geminal-N3 Coordination of spiro-N3P3[O2C12H8][N(Me)NH2]4(L) in L2CoCl3 and L2M(NO3)2 (M = Ni, Zn, Cd) Inorganic Chemistry 43 (2004) 166-172 Space group: P 1 21/c 1 Cell volume: 3174.6 Cell parameters: 15.2295; 13.1274; 16.3455; 90; 103.72; 90; |
| COD ID: 4310298 | |
| CIF file | Formula: - C36 H66 N26 O12 P6 Zn - Comments: Vadapalli Chandrasekhar; Venkatasubbaiah Krishnan; Alexander Steiner; Jamie F. Bickley Cyclotriphosphazene Hydrazides as Efficient Multisite Coordination Ligands. η3-fac-non-geminal-N3 Coordination of spiro-N3P3[O2C12H8][N(Me)NH2]4(L) in L2CoCl3 and L2M(NO3)2 (M = Ni, Zn, Cd) Inorganic Chemistry 43 (2004) 166-172 Space group: P 1 21/c 1 Cell volume: 3060.8 Cell parameters: 16.331; 15.5539; 12.7101; 90; 108.546; 90; |
| COD ID: 4310299 | |
| CIF file | Formula: - C32 H56 Cd N24 O10 P6 - Comments: Vadapalli Chandrasekhar; Venkatasubbaiah Krishnan; Alexander Steiner; Jamie F. Bickley Cyclotriphosphazene Hydrazides as Efficient Multisite Coordination Ligands. η3-fac-non-geminal-N3 Coordination of spiro-N3P3[O2C12H8][N(Me)NH2]4(L) in L2CoCl3 and L2M(NO3)2 (M = Ni, Zn, Cd) Inorganic Chemistry 43 (2004) 166-172 Space group: C 2 2 21 Cell volume: 5367.4 Cell parameters: 9.9584; 17.1445; 31.4379; 90; 90; 90; |
| COD ID: 4310300 | |
| CIF file | Formula: - Ca18 In25.07 Li5 - Comments: Jiang-Gao Mao; Joanna Goodey; Arnold M. Guloy Synthesis and Structure of Ca18Li5In25.07: A Novel Intergrowth of Li-Centered In12 Icosahedral Clusters and Electron-Precise Zintl Layers Inorganic Chemistry 43 (2004) 282-289 Space group: C m m m Cell volume: 2676.2 Cell parameters: 9.9151; 26.432; 10.2116; 90; 90; 90; |
| COD ID: 4310301 | |
| CIF file | Formula: - As2 Cu4 H23 K9 Na O77.5 W18 - Comments: Ulrich Kortz; Saritha Nellutla; Ashley C. Stowe; Naresh S. Dalal; Johan van Tol; Bassem S. Bassil Structure and Magnetism of the Tetra-Copper(II)-Substituted Heteropolyanion [Cu4K2(H2O)8(α-AsW9O33)2]8- Inorganic Chemistry 43 (2004) 144-154 Space group: P -4 21 m Cell volume: 3894.5 Cell parameters: 16.705; 16.705; 13.956; 90; 90; 90; |
| COD ID: 4310302 | |
| CIF file | Formula: - Ge K Se4 Sm - Comments: Benjamin R. Martin; Peter K. Dorhout Molten Flux Synthesis of an Analogous Series of Layered Alkali Samarium Selenogermanate Compounds Inorganic Chemistry 43 (2004) 385-391 Space group: P 1 21 1 Cell volume: 403.23 Cell parameters: 6.7744; 6.9938; 8.9602; 90; 108.225; 90; |
| COD ID: 4310303 | |
| CIF file | Formula: - Ge Rb Se4 Sm - Comments: Benjamin R. Martin; Peter K. Dorhout Molten Flux Synthesis of an Analogous Series of Layered Alkali Samarium Selenogermanate Compounds Inorganic Chemistry 43 (2004) 385-391 Space group: P 21 21 21 Cell volume: 837.72 Cell parameters: 6.7347; 7.0185; 17.723; 90; 90; 90; |
| COD ID: 4310304 | |
| CIF file | Formula: - Cs Ge Se4 Sm - Comments: Benjamin R. Martin; Peter K. Dorhout Molten Flux Synthesis of an Analogous Series of Layered Alkali Samarium Selenogermanate Compounds Inorganic Chemistry 43 (2004) 385-391 Space group: P 21 21 21 Cell volume: 869 Cell parameters: 6.707; 7.067; 18.334; 90; 90; 90; |
| COD ID: 4310305 | |
| CIF file | Formula: - C6 H14 O2 S2 - Comments: Jian-Rong Li; Xian-He Bu; Ruo-Hua Zhang Novel Lanthanide Coordination Polymers with a Flexible Disulfoxide Ligand, 1,2-Bis(ethylsulfinyl)ethane: Structures, Stereochemistry, and the Influences of Counteranions on the Framework Formations Inorganic Chemistry 43 (2004) 237-244 Space group: P -1 Cell volume: 238.2 Cell parameters: 5.363; 5.616; 8.773; 89.078; 84.38; 64.981; |
| COD ID: 4310306 | |
| CIF file | Formula: - C20 H50 Cl3 La N0 O20 S6 - Comments: Jian-Rong Li; Xian-He Bu; Ruo-Hua Zhang Novel Lanthanide Coordination Polymers with a Flexible Disulfoxide Ligand, 1,2-Bis(ethylsulfinyl)ethane: Structures, Stereochemistry, and the Influences of Counteranions on the Framework Formations Inorganic Chemistry 43 (2004) 237-244 Space group: C 1 2/c 1 Cell volume: 4600 Cell parameters: 20.38; 11.79; 19.9; 90; 105.82; 90; |
| COD ID: 4310307 | |
| CIF file | Formula: - C20 H50 Cl3 N0 Nd O20 S6 - Comments: Jian-Rong Li; Xian-He Bu; Ruo-Hua Zhang Novel Lanthanide Coordination Polymers with a Flexible Disulfoxide Ligand, 1,2-Bis(ethylsulfinyl)ethane: Structures, Stereochemistry, and the Influences of Counteranions on the Framework Formations Inorganic Chemistry 43 (2004) 237-244 Space group: C 1 2/c 1 Cell volume: 4335 Cell parameters: 20.109; 11.516; 19.466; 90; 105.896; 90; |
| COD ID: 4310308 | |
| CIF file | Formula: - C20 H50 Cl3 Eu N0 O20 S6 - Comments: Jian-Rong Li; Xian-He Bu; Ruo-Hua Zhang Novel Lanthanide Coordination Polymers with a Flexible Disulfoxide Ligand, 1,2-Bis(ethylsulfinyl)ethane: Structures, Stereochemistry, and the Influences of Counteranions on the Framework Formations Inorganic Chemistry 43 (2004) 237-244 Space group: C 1 2/c 1 Cell volume: 4271 Cell parameters: 19.964; 11.533; 19.291; 90; 105.919; 90; |
| COD ID: 4310309 | |
| CIF file | Formula: - C20 H50 Cl3 Gd N0 O20 S6 - Comments: Jian-Rong Li; Xian-He Bu; Ruo-Hua Zhang Novel Lanthanide Coordination Polymers with a Flexible Disulfoxide Ligand, 1,2-Bis(ethylsulfinyl)ethane: Structures, Stereochemistry, and the Influences of Counteranions on the Framework Formations Inorganic Chemistry 43 (2004) 237-244 Space group: C 1 2/c 1 Cell volume: 4295 Cell parameters: 20.107; 11.469; 19.347; 90; 105.707; 90; |
| COD ID: 4310310 | |
| CIF file | Formula: - C20 H50 Cl3 N0 O20 S6 Tb - Comments: Jian-Rong Li; Xian-He Bu; Ruo-Hua Zhang Novel Lanthanide Coordination Polymers with a Flexible Disulfoxide Ligand, 1,2-Bis(ethylsulfinyl)ethane: Structures, Stereochemistry, and the Influences of Counteranions on the Framework Formations Inorganic Chemistry 43 (2004) 237-244 Space group: C 1 2/c 1 Cell volume: 4284 Cell parameters: 19.976; 11.584; 19.242; 90; 105.831; 90; |
| COD ID: 4310311 | |
| CIF file | Formula: - C20 H50 Cl30 Dy10 N0 O20 S6 - Comments: Jian-Rong Li; Xian-He Bu; Ruo-Hua Zhang Novel Lanthanide Coordination Polymers with a Flexible Disulfoxide Ligand, 1,2-Bis(ethylsulfinyl)ethane: Structures, Stereochemistry, and the Influences of Counteranions on the Framework Formations Inorganic Chemistry 43 (2004) 237-244 Space group: C 1 2/c 1 Cell volume: 4250 Cell parameters: 20.001; 11.481; 19.222; 90; 105.656; 90; |
| COD ID: 4310312 | |
| CIF file | Formula: - C20 H50 Cl3 N0 O20 S6 Yb - Comments: Jian-Rong Li; Xian-He Bu; Ruo-Hua Zhang Novel Lanthanide Coordination Polymers with a Flexible Disulfoxide Ligand, 1,2-Bis(ethylsulfinyl)ethane: Structures, Stereochemistry, and the Influences of Counteranions on the Framework Formations Inorganic Chemistry 43 (2004) 237-244 Space group: C 1 2/c 1 Cell volume: 4169 Cell parameters: 20.015; 11.379; 19.017; 90; 105.75; 90; |
| COD ID: 4310313 | |
| CIF file | Formula: - C9 H21 N3 O12 S3 Yb - Comments: Jian-Rong Li; Xian-He Bu; Ruo-Hua Zhang Novel Lanthanide Coordination Polymers with a Flexible Disulfoxide Ligand, 1,2-Bis(ethylsulfinyl)ethane: Structures, Stereochemistry, and the Influences of Counteranions on the Framework Formations Inorganic Chemistry 43 (2004) 237-244 Space group: P -1 Cell volume: 1115.9 Cell parameters: 9.524; 10.176; 12.987; 92.607; 91.87; 117.236; |
| COD ID: 4310314 | |
| CIF file | Formula: - C18 H35 La N3 O5 S8 - Comments: Jian-Rong Li; Xian-He Bu; Ruo-Hua Zhang Novel Lanthanide Coordination Polymers with a Flexible Disulfoxide Ligand, 1,2-Bis(ethylsulfinyl)ethane: Structures, Stereochemistry, and the Influences of Counteranions on the Framework Formations Inorganic Chemistry 43 (2004) 237-244 Space group: P -1 Cell volume: 1810 Cell parameters: 9.321; 13.112; 16.21; 98.21; 105.02; 104.12; |
| COD ID: 4310315 | |
| CIF file | Formula: - C12 H26 Br4 Cd2 N8 O - Comments: Long Yi; Bin Ding; Bin Zhao; Peng Cheng; Dai-Zheng Liao; Shi-Ping Yan; Zong-Hui Jiang Novel Triazole-Bridged Cadmium Coordination Polymers Varying from Zero- to Three-Dimensionality Inorganic Chemistry 43 (2004) 33-43 Space group: P 1 21/c 1 Cell volume: 2569 Cell parameters: 13.039; 17.821; 11.064; 90; 92.388; 90; |
| COD ID: 4310316 | |
| CIF file | Formula: - C12 H32 Cd3 Cl6 N8 O4 - Comments: Long Yi; Bin Ding; Bin Zhao; Peng Cheng; Dai-Zheng Liao; Shi-Ping Yan; Zong-Hui Jiang Novel Triazole-Bridged Cadmium Coordination Polymers Varying from Zero- to Three-Dimensionality Inorganic Chemistry 43 (2004) 33-43 Space group: P 1 21/n 1 Cell volume: 1423 Cell parameters: 9.726; 15.656; 9.988; 90; 110.665; 90; |
| COD ID: 4310317 | |
| CIF file | Formula: - C4 H10 Cd Cl2 N3 O1.5 - Comments: Long Yi; Bin Ding; Bin Zhao; Peng Cheng; Dai-Zheng Liao; Shi-Ping Yan; Zong-Hui Jiang Novel Triazole-Bridged Cadmium Coordination Polymers Varying from Zero- to Three-Dimensionality Inorganic Chemistry 43 (2004) 33-43 Space group: P -1 Cell volume: 963.4 Cell parameters: 9.157; 10.054; 10.609; 85.919; 85.103; 82.677; |
| COD ID: 4310318 | |
| CIF file | Formula: - C28 H52 Cd3 Cl2 N20 O2 S4 - Comments: Long Yi; Bin Ding; Bin Zhao; Peng Cheng; Dai-Zheng Liao; Shi-Ping Yan; Zong-Hui Jiang Novel Triazole-Bridged Cadmium Coordination Polymers Varying from Zero- to Three-Dimensionality Inorganic Chemistry 43 (2004) 33-43 Space group: P -1 Cell volume: 1201.3 Cell parameters: 8.657; 11.312; 13.068; 73.947; 86.495; 77.629; |
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