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Searching journal of publication like 'J.Solid State Chem.'

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9012181	CIF	Al F7 Mg Na2	I 21 21 21	7.051; 9.968; 7.285 90; 90; 90	512.022	Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: I2_12_12_1 refinement, T = ambient Note: y(F6) and z(F6) corrected Journal of Solid State Chemistry, 1982, 43, 213-221
9012182	CIF	Al F7 Mg Na2	I 21 21 21	7.05; 9.979; 7.297 90; 90; 90	513.358	Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: I2_12_12_1 refinement, T = 133 K Note: y(F6) and z(F6) corrected Journal of Solid State Chemistry, 1982, 43, 213-221
9012183	CIF	Al F7 Mg Na2	I 2 m b	7.051; 9.968; 7.285 90; 90; 90	512.022	Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: I2mb refinement, T = ambient Note: z(F6) corrected Journal of Solid State Chemistry, 1982, 43, 213-221
9012184	CIF	Al F7 Mg Na2	I 2 m b	7.051; 9.968; 7.285 90; 90; 90	512.022	Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: I2mb refinement, T = 133 K Note: z(F6) corrected Journal of Solid State Chemistry, 1982, 43, 213-221
9012185	CIF	Ca6.5 F21.5 Y3	R -3 :H	16.962; 16.962; 9.6664 90; 90; 120	2408.52	Bevan, D. J. M.; Strahle, J.; Greis, O. The crystal structure of tveitite, an ordered yttrofluorite mineral Note: a and b adjusted to match reported bond lengths Journal of Solid State Chemistry, 1982, 44, 75-81
9012186	CIF	Fe3 O7 P	R 3 m :H	8.006; 8.006; 6.863 90; 90; 120	380.957	Modaressi, A.; Courtois, A.; Gerardin, R.; Malaman, B.; Gleitzer, C. Fe3PO7, un cas de coordinence 5 du fer trivalent, etude structurale et magnetique Locality: synthetic Journal of Solid State Chemistry, 1983, 47, 245-255
9012189	CIF	Fe O6 Ta2	P 42/m n m	4.749; 4.749; 9.192 90; 90; 90	207.307	Eicher, S. M.; Greedan, J. E.; Lushington, K. J. The magnetic properties of FeTa2O6. Magnetic structure and low-dimensional behavior Locality: synthetic Journal of Solid State Chemistry, 1986, 62, 220-230
9012191	CIF	S2 W	P 63/m m c	3.1532; 3.1532; 12.323 90; 90; 120	106.108	Schutte, W. J.; de Boer, J. L.; Jellinek, F. Crystal structures of tungsten disulfide and diselenide Sample: 2H polytype Journal of Solid State Chemistry, 1987, 70, 207-209
9012192	CIF	S2 W	R 3 m :H	3.158; 3.158; 18.49 90; 90; 120	159.695	Schutte, W. J.; de Boer, J. L.; Jellinek, F. Crystal structures of tungsten disulfide and diselenide Sample: 3R polytype Journal of Solid State Chemistry, 1987, 70, 207-209
9012193	CIF	Se2 W	P 63/m m c	3.282; 3.282; 12.96 90; 90; 120	120.896	Schutte, W. J.; de Boer, J. L.; Jellinek, F. Crystal structures of tungsten disulfide and diselenide Journal of Solid State Chemistry, 1987, 70, 207-209
9012194	CIF	O2.326 U	F -4 3 m	5.44; 5.44; 5.44 90; 90; 90	160.989	Lauriat, J. P.; Chevrier, G.; Boucherle, J. X. Space group of U4O9 in the beta phase Sample: F-43m refinement Journal of Solid State Chemistry, 1989, 80, 80-93
9012195	CIF	O2.338 U	P -4 3 m	5.44; 5.44; 5.44 90; 90; 90	160.989	Lauriat, J. P.; Chevrier, G.; Boucherle, J. X. Space group of U4O9 in the beta phase Sample: P-43m refinement Journal of Solid State Chemistry, 1989, 80, 80-93
9012196	CIF	Al2 Cu	I 4/m c m	6.067; 6.067; 4.877 90; 90; 90	179.515	Meetsma, A.; de Boer, J. L.; van Smaalen, S. Refinement of the crystal structure of tetragonal Al2Cu Journal of Solid State Chemistry, 1989, 83, 370-372
9012197	CIF	C6 H16 Al O14	I 41/a c d :2	15.553; 15.553; 23.11 90; 90; 90	5590.21	Robl, C.; Kuhs, W. F. A neutron diffraction study on hydrogen bonding in the mineral mellite (Al2[C6(COO)6]*16H2O) at 15 K Sample: T = 15 K Locality: Tatabanya, Hungary Journal of Solid State Chemistry, 1991, 92, 101-109
9012198	CIF	H8 Mg0.62 O12 P2 Zn2.38	P n m a	10.594; 18.333; 5.029 90; 90; 90	976.731	Haussuhl, S.; Middendorf, B.; Dorffel, M. Structure and properties of hopeites (MgxZn1-x)3(PO4)2*4H2O Journal of Solid State Chemistry, 1991, 93, 9-16
9012199	CIF	Be Ca H O5 P	P 1 21/a 1	9.784; 7.659; 4.808 90; 90.05; 90	360.29	Long, Y. The synthesis and structure of a beryllophosphate crystal with an open framework Locality: synthetic Journal of Solid State Chemistry, 1992, 101, 199-201
9012201	CIF	Cs H6 In2 O14 P3	P 1 21/c 1	6.58; 18.092; 10.18 90; 97.92; 90	1200.32	Dhingra, S. S.; Haushalter, R. C. Synthesis and crystal structure of the octahedral-tetrahedral framework indium phosphate Cs[In2(PO4)(HPO4)2(H2O)2] Journal of Solid State Chemistry, 1994, 112, 96-99
9012202	CIF	Ag7 As S6	P 21 3	10.475; 10.475; 10.475 90; 90; 90	1149.38	Pertlik, F. Hydrothermal synthesis and crystal structure determination of heptasilver(I)-disulfur-tetrathioarsenate(V), Ag7S2(AsS4), with a survey on thioarsenate anions Locality: synthetic Journal of Solid State Chemistry, 1994, 112, 170-175
9012203	CIF	Li2.88 N0.14 O3.73 P	P m n b	6.1153; 10.469; 4.9195 90; 90; 90	314.952	Wang, B.; Chakoumakos, B. C.; Sales, B. C.; Kwak, B. S.; Bates, J. B. Synthesis, crystal structure, and ionic conductivity of a polycrystalline lithium phosphorus oxynitride with the gamma-Li3PO4 structure Note: reported bond lengths inconsistent with reported structure Journal of Solid State Chemistry, 1995, 115, 313-323
9012204	CIF	Li3 O4 P	P m n b	6.1113; 10.4612; 4.9208 90; 90; 90	314.594	Wang, B.; Chakoumakos, B. C.; Sales, B. C.; Kwak, B. S.; Bates, J. B. Synthesis, crystal structure, and ionic conductivity of a polycrystalline lithium phosphorus oxynitride with the gamma-Li3PO4 structure Journal of Solid State Chemistry, 1995, 115, 313-323

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