Crystallography Open Database
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Result : There are 38 entries in the selection
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Searching journal of publication like 'Solid State Sciences' volume of publication is 1
COD ID: 1511662 | |
CIF file | Formula: - B7 Cl7 Pr8 - Comments: Vajenine, G.V.; Mattausch, H.J.; Kremer, R.K.; Oeckler, O.; Simon, A. Pr8 Cl7 B7: preparation, structure, bonding, properties Solid State Sciences 1 (1999) 509-521 Space group: P -1 Cell volume: 883.577 Cell parameters: 7.731; 9.03; 14.194; 81.55; 82.18; 64.76; |
COD ID: 1519005 | |
CIF file | Formula: - Ba Ca H2 O8 P2 - Comments: Taher, L. B.; Chabchoub, S.; Smiri-Dogguy, L. Investigation of mixed alkaline earth phosphates. Synthesis and crystal structure of CaBa(HPO4)2 : A new mixed alkaline earth hydrogenmonophosphate Solid State Sciences 1 (1999) 15-24 Space group: P 1 21/a 1 Cell volume: 667.1 Cell parameters: 9.47; 7.93; 9.865; 90; 115.78; 90; |
COD ID: 1519006 | |
CIF file | Formula: - C2 H9 Al3 N O13 P3 - Comments: Soulard, M.; Patarin, J.; Marler, B. Synthesis and structure of Mu-10 : a novel microporous hydroxyaluminophosphate (CH3)2NH2.Al3P3O12OH closely related to AlPO4-EN3 Solid State Sciences 1 (1999) 37-53 Space group: P b c a Cell volume: 2449.6 Cell parameters: 13.678; 10.318; 17.357; 90; 90; 90; |
COD ID: 1519007 | |
CIF file | Formula: - Cu3 F K3 O16 P4 Zn2 - Comments: Massa, W.; Yakubovich, O. V.; Dem Yanetz, L. N. New open framework in the structure of K3[Cu3FZn2(PO4)4] Solid State Sciences 1 (1999) 109-118 Space group: C 1 2/c 1 Cell volume: 6184 Cell parameters: 37.824; 9.813; 16.679; 90; 92.7; 90; |
COD ID: 1519008 | |
CIF file | Formula: - C17 H16 Cu N2 O2 - Comments: Chen, B. H.; Yao, H. H.; Huang, W. T.; Chattopadhyay, P.; Lo, J. M.; Lu, T. H. Syntheses and molecular structures of three Cu(II) complexes with tetradentate imine-phenols Solid State Sciences 1 (1999) 119-131 Space group: P n a 21 Cell volume: 1480.6 Cell parameters: 12.021; 17.918; 6.874; 90; 90; 90; |
COD ID: 1519009 | |
CIF file | Formula: - C19 H20 Cu N2 O2 - Comments: Chen, B. H.; Yao, H. H.; Huang, W. T.; Chattopadhyay, P.; Lo, J. M.; Lu, T. H. Syntheses and molecular structures of three Cu(II) complexes with tetradentate imine-phenols Solid State Sciences 1 (1999) 119-131 Space group: P 1 21/n 1 Cell volume: 1746 Cell parameters: 9.7329; 17.187; 11.338; 90; 112.99; 90; |
COD ID: 1519010 | |
CIF file | Formula: - C38 H40 Cu2 N4 O4 - Comments: Chen, B. H.; Yao, H. H.; Huang, W. T.; Chattopadhyay, P.; Lo, J. M.; Lu, T. H. Syntheses and molecular structures of three Cu(II) complexes with tetradentate imine-phenols Solid State Sciences 1 (1999) 119-131 Space group: A 1 2/n 1 Cell volume: 3574.9 Cell parameters: 18.888; 10.3781; 19.93; 90; 113.786; 90; |
COD ID: 1519011 | |
CIF file | Formula: - H4 Mn O8 V2 - Comments: M. Ishaque Khan; T. Hope; S. Tabassum Synthesis, reactivity, x-ray structure and thermal study of the mixed-metal oxide hydrate [Mn(H2O)2V2O6] Solid State Sciences 1 (1999) 163-178 Space group: P n m a Cell volume: 737.3 Cell parameters: 5.6085; 10.917; 12.042; 90; 90; 90; |
COD ID: 1519012 | |
CIF file | Formula: - C12 H18 K6 Mo2 O24 - Comments: Zhou, X.-H.; Xing, Y.-H.; Xu, J.-Q.; Li, D.-M.; Wang, R.-Z.; Liu, S.-Q.; Zeng, Q.-X.; Huang, X.-Y. Mobybdenum(VI)-oxygen complex containing citrage ligand: synthesis and characterization of K6[Mo205(cit)2].5H20 Solid State Sciences 1 (1999) 189-198 Space group: P -1 Cell volume: 1455.3 Cell parameters: 11.843; 13.717; 10.287; 108.11; 99.42; 66.52; |
COD ID: 1519013 | |
CIF file | Formula: - Cl8 F13 Na2 Nb7 - Comments: Cordier, S.; Simon, A. The first chlorofluoride in niobium cluster chemistry structure of the double salt : NaxNb7F(21-y)Cly (X = 2; y = 8) Solid State Sciences 1 (1999) 199-209 Space group: P m -3 m Cell volume: 551.47 Cell parameters: 8.2005; 8.2005; 8.2005; 90; 90; 90; |
COD ID: 1519014 | |
CIF file | Formula: - D4 F2 N2 Sn - Comments: Reusch, U.; Schweda, R. The transformation of Sn(ND3)2F4 into Sn(ND2)2F2z. Synthesis and neutron crystal structure determination of Sn(ND2)2F2 Solid State Sciences 1 (1999) 233-243 Space group: C 1 2/m 1 Cell volume: 170.284 Cell parameters: 10.7292; 3.2597; 5.0579; 90; 105.713; 90; |
COD ID: 1519015 | |
CIF file | Formula: - O9 Se2 V2 - Comments: Millet, P.; Galy, J.; Johnsson, M. Crystal growth and structure of V2VSe2IVO9 ; comparison with V2Te209 Solid State Sciences 1 (1999) 279-286 Space group: P 1 21/n 1 Cell volume: 687.79 Cell parameters: 8.056; 10.365; 8.45; 90; 102.893; 90; |
COD ID: 1519016 | |
CIF file | Formula: - C16 H26 N2 O7 P2 - Comments: Hlel, F.; Smiri, L. Synthesis and crystal structure of bis (2-phenylethylammonium) dihydrogendimphosphate, [C6H5(CH2)2NH3]2H2P2O7 Solid State Sciences 1 (1999) 321-329 Space group: P 1 21/c 1 Cell volume: 2212.4 Cell parameters: 19.006; 10.718; 10.996; 90; 98.99; 90; |
COD ID: 1519017 | |
CIF file | Formula: - C6 H25 Al6 F3 N4 O26 P6 - Comments: Simon, N.; Loiseau, T.; Ferey, G. Synthesis and crystal structure of MIL-27, a new oxyfluorinated three-dimensional framework metallophosphate obtained with aluminium in four, five and sixfold coordination and templated with the tris(2-aminoethyl)amine Solid State Sciences 1 (1999) 339-349 Space group: C 1 2/c 1 Cell volume: 3031.24 Cell parameters: 14.2604; 11.5999; 18.3249; 90; 90.324; 90; |
COD ID: 1519018 | |
CIF file | Formula: - Ca3 Mn1.08 Ni0.92 O6 - Comments: Bazuev, G. V.; Zubkov, V. G.; Berger, I. F.; Arbuzova, T. I. Crystal structure and magnetic properties of a one dimensional complex oxide Ca3NiMnO6 Solid State Sciences 1 (1999) 365-372 Space group: R -3 c :H Cell volume: 762.62 Cell parameters: 9.1227; 9.1227; 10.5811; 90; 90; 120; |
COD ID: 1519021 | |
CIF file | Formula: - Ca Na2 O7 P2 - Comments: Bennazha, J.; Boukhari, A.; Holt, E. M. Synthesis and crystal structure of Na2CaP2O7 Solid State Sciences 1 (1999) 373-380 Space group: P -1 Cell volume: 308.3 Cell parameters: 5.361; 7.029; 8.743; 69.4; 89.02; 88.78; |
COD ID: 1519022 | |
CIF file | Formula: - C12 H54 N8 O24 P6 - Comments: Marouani, H.; Rzaigui, M. Synthesis and crystal structure of((NH3CH2CH2)3N)2P6O18.6H2O Solid State Sciences 1 (1999) 395-408 Space group: P -1 Cell volume: 924.1 Cell parameters: 10.281; 11.083; 9.307; 103.83; 108.56; 68.11; |
COD ID: 1519023 | |
CIF file | Formula: - Ba5 F19 In3 - Comments: de Kozak, A.; Dupont, N.; Gredin, P.; Riou, D. The crystal structure of Ba5In3F19 : a new structural type in fluoride crystal chemistry Solid State Sciences 1 (1999) 409-419 Space group: P 43 Cell volume: 3488.6 Cell parameters: 14.983; 14.983; 15.54; 90; 90; 90; |
COD ID: 1519024 | |
CIF file | Formula: - Ce2 Cu K Se6 - Comments: Klawitter, Y.; Nather, C.; Jeb, I.; Bensch, W.; Kanatzidis, M. G. The superstructure of KCuCe2Se6 due to ordering of copper cations Solid State Sciences 1 (1999) 421-431 Space group: F d d d :2 Cell volume: 4355.6 Cell parameters: 8.5907; 11.3962; 44.49; 90; 90; 90; |
COD ID: 1519025 | |
CIF file | Formula: - Bi Co O5 P - Comments: Ketatni, M.; Abraham, F.; Mentre, O. Channel structure in the new BiCoPO5. Comparison with BiNiPO5. Crystal structure, lone pair localisation and infrared characterisation Solid State Sciences 1 (1999) 449-460 Space group: P 1 21/n 1 Cell volume: 406.841 Cell parameters: 7.247; 11.2851; 5.226; 90; 107.843; 90; |
COD ID: 1519026 | |
CIF file | Formula: - B Br16 H39 O18 Zr6 - Comments: Xie, X.; Hughbanks, T. Isolation of a water-stable B-centered hexazirconium bromide cluster, trans-[(Zr6BBr12)Br4(H2O)3]3- Solid State Sciences 1 (1999) 463-471 Space group: C 1 2/c 1 Cell volume: 4541.9 Cell parameters: 24.3557; 10.0135; 18.6388; 90; 92.37; 90; |
COD ID: 1519027 | |
CIF file | Formula: - C30 H68 Co N8 O6 Re6 S8 - Comments: Naumov, N. G.; Artemkina, S. B.; Virovets, A. V.; Fedorov, V. E. Adjustment of dimensionality in covalent frameworks formed by Co2+ and rhenium cluster chalcocyanide [Re6S8(CN)6]4- Solid State Sciences 1 (1999) 473-482 Space group: P 21 21 21 Cell volume: 5272 Cell parameters: 17.942; 17.979; 16.344; 90; 90; 90; |
COD ID: 1519028 | |
CIF file | Formula: - Br4 Cl13 H28 Hg O14 Ta6 - Comments: Brnicevic, N.; Vojnovic, M.; Antolic, S.; Kojic-Prodic, B.; Desnica-Frankovic, I. D. Reaction of hexanuclear niobium and tantalum halide clusters with mercury(II) halides. II. Semiconducting compounds with [Ta6Cl12]3+ unit Solid State Sciences 1 (1999) 483-495 Space group: F d -3 m :2 Cell volume: 8043.3 Cell parameters: 20.036; 20.036; 20.036; 90; 90; 90; |
COD ID: 1519029 | |
CIF file | Formula: - C62 H156 Cl4 Cr12 P10 S16 - Comments: Kamiguchi, S.; Imoto, H.; Saito, T.; Chihara, T. Synthesis, structure, FAB mass spectrum, and magnetic property of a dodecanuclear cluster complex of chromium with hybrido ligands [Cr12S16(H)2(PEt3)10] Solid State Sciences 1 (1999) 497-508 Space group: P -1 Cell volume: 2642.9 Cell parameters: 14.697; 14.733; 14.238; 96.6; 109.77; 65.69; |
COD ID: 1519030 | |
CIF file | Formula: - K12 Se35 Ta6 - Comments: Tougait, O.; Ibers, J. A. New tantalum polychalcogenides with infinite anionic chains : K12Ta6Se35 and KTaTe3 Solid State Sciences 1 (1999) 523-534 Space group: P b c n Cell volume: 6194 Cell parameters: 8.339; 13.259; 56.023; 90; 90; 90; |
COD ID: 1519031 | |
CIF file | Formula: - K Ta Te3 - Comments: Tougait, O.; Ibers, J. A. New tantalum polychalcogenides with infinite anionic chains : K12Ta6Se35 and KTaTe3 Solid State Sciences 1 (1999) 523-534 Space group: P 1 21/c 1 Cell volume: 3305.8 Cell parameters: 7.7177; 13.826; 30.981; 90; 90.11; 90; |
COD ID: 1519032 | |
CIF file | Formula: - Be F4 Yb - Comments: Kohler, J. Syntheses and structures of novel complex Yb(II) fluorides : YBeF4, YAlF5 and LiYbAlF6 Solid State Sciences 1 (1999) 545-553 Space group: P 1 21/c 1 Cell volume: 286.68 Cell parameters: 6.674; 6.911; 6.402; 90; 103.87; 90; |
COD ID: 1519033 | |
CIF file | Formula: - Al F5 Yb - Comments: Kohler, J. Syntheses and structures of novel complex Yb(II) fluorides : YBeF4, YAlF5 and LiYbAlF6 Solid State Sciences 1 (1999) 545-553 Space group: I 4/m Cell volume: 1336.1 Cell parameters: 13.803; 13.803; 7.013; 90; 90; 90; |
COD ID: 1519034 | |
CIF file | Formula: - Al F6 Li Yb - Comments: Kohler, J. Syntheses and structures of novel complex Yb(II) fluorides : YBeF4, YAlF5 and LiYbAlF6 Solid State Sciences 1 (1999) 545-553 Space group: P -3 m 1 Cell volume: 217.25 Cell parameters: 5.042; 5.042; 9.868; 90; 90; 120; |
COD ID: 1519035 | |
CIF file | Formula: - Ba Na2 Si4 - Comments: Huang, B.; Corbett, J. D. Synthesis and structure of the Zintl compounds Na2BaTt4 (Tt = Si, Ge) Solid State Sciences 1 (1999) 555-565 Space group: I m a 2 Cell volume: 1467.5 Cell parameters: 9.524; 17.98; 8.57; 90; 90; 90; |
COD ID: 1519036 | |
CIF file | Formula: - Mn Nb3 O6 - Comments: Hannerz, H.; Svensson, G.; Esmaeilzadeh, S.; Grins, J. Structure and magnetic susceptibility of MnNb3O6 Solid State Sciences 1 (1999) 567-575 Space group: I m m m Cell volume: 470.89 Cell parameters: 7.1057; 10.142; 6.5341; 90; 90; 90; |
COD ID: 1519037 | |
CIF file | Formula: - Nb5 Ni4 P4 - Comments: Charki, F.; Deputier, S.; Benard-Rocherulle, P.; Guerin, R.; Bouayed, M.; Le Beuze, A.; Saillard, J. Y. An example of the coexistence of octahedral with tetrahedral metal clusters : the ternary phosphide Ni4Nb5P4. Structural and theoretical analyses Solid State Sciences 1 (1999) 607-622 Space group: I 4/m Cell volume: 347.54 Cell parameters: 9.9304; 9.9304; 3.5243; 90; 90; 90; |
COD ID: 1519038 | |
CIF file | Formula: - Br10 Re6 S4 - Comments: Perricone, A.; Slougui, A.; Perrin, A. Rhenium octahedral clusters: the systems Re-S-Br and M-Re-S-Br (M = Na, K, Rb, Cs) Solid State Sciences 1 (1999) 657-666 Space group: P -1 Cell volume: 1075.6 Cell parameters: 9.2; 9.289; 12.84; 82.71; 84.07; 82.83; |
COD ID: 1519039 | |
CIF file | Formula: - Br8 Re6 S5 - Comments: Perricone, A.; Slougui, A.; Perrin, A. Rhenium octahedral clusters: the systems Re-S-Br and M-Re-S-Br (M = Na, K, Rb, Cs) Solid State Sciences 1 (1999) 657-666 Space group: P -1 Cell volume: 979.4 Cell parameters: 9.047; 9.228; 13.574; 96.25; 99.24; 116.55; |
COD ID: 1521122 | |
CIF file | Formula: - O2 V - Comments: Galy, J.; Miehe, G. Ab initio structures of (M2) and (M3) V O2 Solid State Sciences 1 (1999) 433-448 Space group: C 1 2/m 1 Cell volume: 237.226 Cell parameters: 9.083; 5.763; 4.532; 90; 90.3; 90; |
COD ID: 1521124 | |
CIF file | Formula: - O2 V - Comments: Galy, J.; Miehe, G. Ab initio structures of (M2) and (M3) V O2 Solid State Sciences 1 (1999) 433-448 Space group: P 1 2/m 1 Cell volume: 60.282 Cell parameters: 4.506; 2.899; 4.617; 90; 91.79; 90; |
COD ID: 1551186 | |
CIF file | Formula: - Cu3 F K3 O16 P4 Zn2 - Comments: Massa, W.; Yakubovich, O. V.; Dem Yanetz, L. N. New open framework in the structure of K3[Cu3FZn2(PO4)4] Solid State Sciences 1 (1999) 109-119 Space group: C 1 2/c 1 Cell volume: 6184 Cell parameters: 37.824; 9.813; 16.679; 90; 92.7; 90; |
COD ID: 6000230 | |
CIF file | Formula: - C H17 Co N6 O7 - Comments: Zhu, J. H.; Wu, H. X.; Le Bail, A. Structure of [Co(NH3)(5)CO3]NO3·H2O Solid State Sciences 1 (1999) 55-62 Space group: P 1 21 1 Cell volume: 503.29 Cell parameters: 7.6733; 9.6398; 7.0852; 90; 106.195; 90; |
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