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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1535645	CIF	Li Rb2 S4 Ta	P -1	7.0452; 11.3929; 11.8205 71.747; 87.766; 83.652	895.502	Huang, F.Q.; Deng, B.; Ibers, J.A. Syntheses and structures of six compounds in the A2 Li M S4 (A = K, Rb, Cs; M = V, Nb, Ta) family Journal of Solid State Chemistry, 2005, 178, 194-199
1535648	CIF	Li Nb Rb2 S4	P -1	7.0285; 11.3919; 11.8129 71.761; 87.877; 83.876	893.182	Huang, F.Q.; Deng, B.; Ibers, J.A. Syntheses and structures of six compounds in the A2 Li M S4 (A = K, Rb, Cs; M = V, Nb, Ta) family Journal of Solid State Chemistry, 2005, 178, 194-199
1535651	CIF	In Rb S2	C 1 2/c 1	11.0653; 11.0643; 15.5796 90; 100.244; 90	1877	Huang, F.Q.; Deng, B.; Ellis, D.E.; Ibers, J.A. Preparation, structures, and band gaps of RbInS2 and RbInSe2 Journal of Solid State Chemistry, 2005, 178, 2128-2132
1535655	CIF	In Rb Se2	C 1 2/c 1	11.477; 11.471; 16.186 90; 100.16; 90	2097.51	Huang, F.Q.; Deng, B.; Ellis, D.E.; Ibers, J.A. Preparation, structures, and band gaps of RbInS2 and RbInSe2 Journal of Solid State Chemistry, 2005, 178, 2128-2132
1535677	CIF	F2 H K O4 P Sb	P 1 21/c 1	8.897; 6.881; 10.56 90; 112.9; 90	595.533	Huerter, S.; Mattes, R.; Ruehl, D. Darstellung und Struktur von K Sb F2 (H P O4) Journal of Solid State Chemistry, 1983, 46, 204-208
1535682	CIF	Eu In1.28 Pd0.72	P 63/m m c	5.787; 5.787; 9.449 90; 90; 120	274.046	Huppertz, H.; Kotzyba, G.; Hoffmann, R.D.; Poettgen, R. Decomposition of EuPdIn and EuPtIn at High Temperature and High Pressure - Formation of the Hexagonal Laves Phases EuPd0.72In1.28 and EuPt0.56In1.44 Journal of Solid State Chemistry, 2002, 169, 155-159
1535683	CIF	Ir Li O6 Pr2	P 1 21/n 1	5.4593; 5.7219; 7.735 90; 90.222; 90	241.621	Mugavero, S.J.; Smith, M.D.; zur Loye, H.C. Crystal growth and magnetic properties of Ln2 Li Ir O6 (Ln = Pr, Nd, Sm, Eu) Journal of Solid State Chemistry, 2005, 178, 200-206
1535684	CIF	Eu In1.44 Pt0.56	P 63/m m c	5.911; 5.911; 9.338 90; 90; 120	282.557	Huppertz, H.; Poettgen, R.; Kotzyba, G.; Hoffmann, R.D. Decomposition of Eu Pd In and Eu Pt In at high temperature and high pressure - formation of the hexagonal laves phases Eu Pd0.72I n1.28 and Eu Pt0.56 In1.44 Journal of Solid State Chemistry, 2002, 169, 155-159
1535685	CIF	Ir Li Nd2 O6	P 1 21/n 1	5.429; 5.7412; 7.704 90; 90.543; 90	240.115	Mugavero, S.J.; Smith, M.D.; zur Loye, H.C. Crystal growth and magnetic properties of Ln2 Li Ir O6 (Ln = Pr, Nd, Sm, Eu) Journal of Solid State Chemistry, 2005, 178, 200-206
1535687	CIF	B6 Dy4 H2 O16	P b c n	12.9266; 4.3711; 8.8763 90; 90; 90	501.542	Huppertz, H. Multianvil high-pressure/high-temperatuer preparation, crystal structure, and properties of the new oxoborates Dy4 B6 O14 (O H)2 and Ho4 B6 O14 (O H)2 Journal of Solid State Chemistry, 2004, 177, 3700-3708
1535688	CIF	Ir Li O6 Sm2	P 1 21/n 1	5.3736; 5.748; 7.6346 90; 90.368; 90	235.808	Mugavero, S.J.; Smith, M.D.; zur Loye, H.C. Crystal growth and magnetic properties of Ln2 Li Ir O6 (Ln = Pr, Nd, Sm, Eu) Journal of Solid State Chemistry, 2005, 178, 200-206
1535691	CIF	B6 H2 Ho4 O16	P b c n	12.9278; 4.362; 8.8713 90; 90; 90	500.262	Huppertz, H. Multianvil high-pressure/high-temperatuer preparation, crystal structure, and properties of the new oxoborates Dy4 B6 O14 (O H)2 and Ho4 B6 O14 (O H)2 Journal of Solid State Chemistry, 2004, 177, 3700-3708
1535692	CIF	Eu2 Ir Li O6	P 1 21/n 1	5.3549; 5.7538; 7.6129 90; 90.782; 90	234.539	Mugavero, S.J.; Smith, M.D.; zur Loye, H.C. Crystal growth and magnetic properties of Ln2 Li Ir O6 (Ln = Pr, Nd, Sm, Eu) Journal of Solid State Chemistry, 2005, 178, 200-206
1535696	CIF	Ir La2 Li O6	P 1 21/n 1	5.5536; 5.6355; 7.8528 90; 90.177; 90	245.77	Mugavero, S.J.; Smith, M.D.; zur Loye, H.C. Crystal growth and magnetic properties of Ln2 Li Ir O6 (Ln = Pr, Nd, Sm, Eu) Journal of Solid State Chemistry, 2005, 178, 200-206
1535703	CIF	Ga8.3 K7.968 Se32 Sn7.7	P 1 21/c 1	7.49; 12.578; 18.306 90; 98.653; 90	1704.96	Hwang Seong-Ju; Iyer, R.G.; Kanatzidis, M.G. Quaternary selenostannates Na(2-x) Ga(2-x) Sn(1+x) Se6 and A Ga Sn Se4 (A= K, Rb, and Cs) through rapid cooling of melts. Kinetics versus thermodynamics in the polymorphism of A Ga Sn Se4 Journal of Solid State Chemistry, 2004, 177, 3640-3649
1535706	CIF	Ga1.2 Na1.24 Se4 Sn0.81	C 1 2 1	13.308; 7.5935; 13.842 90; 118.73; 90	1226.59	Hwang Seong-Ju; Iyer, R.G.; Kanatzidis, M. Quaternary selenostannates Na(2-x) Ga(2-x) Sn(1+x) Se6 and A Ga Sn Se4 (A= K, Rb, and Cs) through rapid cooling of melts. Kinetics versus thermodynamics in the polymorphism of A Ga Sn Se4 Journal of Solid State Chemistry, 2004, 177, 3640-3649
1535709	CIF	Ga0.9445 Rb Se4 Sn1.0555	P 1 21/c 1	7.5556; 12.637; 18.25 90; 95.929; 90	1733.19	Hwang Seong-Ju; Kanatzidis, M.; Iyer, R.G. Quaternary selenostannates Na(2-x) Ga(2-x) Sn(1+x) Se6 and A Ga Sn Se4 (A= K, Rb, and Cs) through rapid cooling of melts. Kinetics versus thermodynamics in the polymorphism of A Ga Sn Se4 Journal of Solid State Chemistry, 2004, 177, 3640-3649
1535713	CIF	Cs Ga1.048 Se4 Sn0.952	P m c n	7.6785; 12.655; 18.278 90; 90; 90	1776.1	Hwang Seong-Ju; Kanatzidis, M.; Iyer, R.G. Quaternary selenostannates Na(2-x) Ga(2-x) Sn(1+x) Se6 and A Ga Sn Se4 (A= K, Rb, and Cs) through rapid cooling of melts. Kinetics versus thermodynamics in the polymorphism of A Ga Sn Se4 Journal of Solid State Chemistry, 2004, 177, 3640-3649
1535717	CIF	Ga K Se4 Sn	I 4/m c m	8.186; 8.186; 6.403 90; 90; 90	429.069	Hwang Seong-Ju; Iyer, R.G.; Kanatzidis, M. Quaternary selenostannates Na(2-x) Ga(2-x) Sn(1+x) Se6 and A Ga Sn Se4 (A=K, Rb, and Cs) through rapid cooling of melts. Kinetics versus thermodynamics in the polymorphism of A Ga Sn Se4 Journal of Solid State Chemistry, 2004, 177, 3640-3649
1535732	CIF	Nd Ni	P b n m	5.384; 5.384; 7.615 90; 90; 90	220.739	Demazeau, G.; Marbeuf, A.; Hagenmuller, P.; Pouchard, M. Sur une serie de composes oxygenes du nickel trivalent derives de la perovskite Journal of Solid State Chemistry, 1971, 3, 582-589
1535737	CIF	Ho Ni O3	P b n m	5.181; 5.51; 7.425 90; 90; 90	211.964	Demazeau, G.; Pouchard, M.; Marbeuf, A.; Hagenmuller, P. Sur une serie de composes oxygenes du nickel trivalent derives de la perovskite Journal of Solid State Chemistry, 1971, 3, 582-589
1535748	CIF	Mn Nd4 O Se6	P 63 m c	9.5553; 9.5553; 6.9516 90; 90; 120	549.673	Ijjaali, I.; Bin Deng; Ibers, J.A. Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6 Journal of Solid State Chemistry, 2005, 178, 1503-1507
1535752	CIF	Ce4 Mn O Se6	P 63 m c	9.6795; 9.6795; 7.0235 90; 90; 120	569.889	Ijjaali, I.; Bin Deng; Ibers, J.A. Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6 Journal of Solid State Chemistry, 2005, 178, 1503-1507
1535755	CIF	Ce4 Fe O Se6	P 63 m c	9.6405; 9.6405; 6.9888 90; 90; 120	562.513	Ijjaali, I.; Bin Deng; Ibers, J.A. Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6 Journal of Solid State Chemistry, 2005, 178, 1503-1507
1535759	CIF	La4 Mn O Se6	P 63 m c	9.7596; 9.7596; 7.0722 90; 90; 120	583.377	Ijjaali, I.; Ibers, J.A.; Bin Deng Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6 Journal of Solid State Chemistry, 2005, 178, 1503-1507
1535764	CIF	Fe O Se6 Sm4	P 63 m c	9.4489; 9.4489; 6.8784 90; 90; 120	531.839	Ijjaali, I.; Bin Deng; Ibers, J.A. Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6 Journal of Solid State Chemistry, 2005, 178, 1503-1507
1535768	CIF	La4 Mn O S6	P 63 m c	9.4766; 9.4766; 6.8246 90; 90; 120	530.778	Ijjaali, I.; Ibers, J.A.; Bin Deng Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6 Journal of Solid State Chemistry, 2005, 178, 1503-1507
1535773	CIF	Fe La4 O Se6	P 63 m c	9.7388; 9.7388; 7.0512 90; 90; 120	579.168	Ijjaali, I.; Bin Deng; Ibers, J.A. Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6 Journal of Solid State Chemistry, 2005, 178, 1503-1507
1535796	CIF	F4 Li Sc	I 41/a :2	4.9806; 4.9806; 10.075 90; 90; 90	249.924	Tyagi, A.K.; Koehler, J.; Weber, J.; Balog, P. Synthesis and structures of Li3 Sc F6 and high pressure Li Sc F4, luminescence properties of Li Sc F4, a new phase in the system Li F - Sc F3 Journal of Solid State Chemistry, 2005, 178, 2620-2625
1535801	CIF	F6 Li3 Sc	P -3 c 1	8.783; 8.783; 9.518 90; 90; 120	635.861	Tyagi, A.K.; Koehler, J.; Balog, P.; Weber, J. Synthesis and structures of Li3 Sc F6 and high pressure Li Sc F4, luminescence properties of Li Sc F4, a new phase in the system Li F - Sc F3 Journal of Solid State Chemistry, 2005, 178, 2620-2625
1535840	CIF	Ba6 Ge25	P 41 3 2	14.5502; 14.5502; 14.5502 90; 90; 90	3080.4	Carillo-Cabrera, W.; Grin', Yu.; Borrmann, H.; Baenitz, M.; Paschen, S.; Steglich, F. Ba6 Ge25: low-temperature Ge-Ge bond breaking during temperature-induced structure transformation Journal of Solid State Chemistry, 2005, 178, 715-728
1535860	CIF	Fe2 O5 Ti	C 1 2/c 1	10.101; 5.037; 7.024 90; 110.9; 90	333.859	Drofenik, M.; Golic, L.; Hanzel, D.; Krasevec, V.; Prodan, A.; Bakker, M.; Kolar, D. A new monoclinic phase in the Fe2 O3 - Ti O2 System. I. Structure determination and moessbauer spectroscopy Journal of Solid State Chemistry, 1981, 40, 47-51
1535868	CIF	Cr2 Ga0.667 S4	F d -3 m :1	9.895; 9.895; 9.895 90; 90; 90	968.83	Nakatani, I. Crystallographic and magnetic studies of cation-deficient spinels M2/3+x Cr2-x S4 (M = Al; Ga; In) Journal of Solid State Chemistry, 1980, 35, 50-58
1535870	CIF	Al Cr1.667 S4	F d -3 m :1	9.893; 9.893; 9.893 90; 90; 90	968.242	Nakatani, I. Crystallographic and magnetic studies of cation-deficient spinels M2/3+x Cr2-x S4 (M = Al; Ga; In) Journal of Solid State Chemistry, 1980, 35, 50-58
1535921	CIF	Eu4 Mo7 O27	C 1 2/c 1	23.031; 14.72; 14.4097 90; 105.174; 90	4714.81	Naruke, H.; Yamase, T. Crystallization and structural characterization of two europium molybdates, Eu4 Mo7 O27 and Eu6 Mo10 O39 Journal of Solid State Chemistry, 2001, 161, 85-92
1535926	CIF	Eu6 Mo10 O39	C 1 2/c 1	12.3008; 19.65959; 13.7691 90; 100.893; 90	3269.77	Naruke, H.; Yamase, T. Crystallization and structural characterization of two europium molybdates, Eu4 Mo7 O27 and Eu6 Mo10 O39 Journal of Solid State Chemistry, 2001, 161, 85-92
1535931	CIF	Mo4 Nd2 O15	P -1	9.4989; 11.0088; 11.5665 104.141; 109.838; 108.912	987.34	Naruke, H.; Yamase, T. Structural investigations of R2 Mo4 O15 (R = La, Nd, Sm) and polymorphs of the R2 Mo4 O15 (R = rare earth) family Journal of Solid State Chemistry, 2003, 173, 407-417
1535935	CIF	Mo4 O15 Sm2	P -1	9.4076; 10.9583; 11.5234 104.225; 109.603; 108.999	970.495	Naruke, H.; Yamase, T. Structural investigations of R2 Mo4 O15 (R= La, Nd, Sm) and polymorphs of the R2 Mo4 O15 (R= rare earth) family Journal of Solid State Chemistry, 2003, 173, 407-417
1535939	CIF	La2 Mo4 O15	P 1 21/a 1	13.8893; 13.0757; 20.0927 90; 95.199; 90	3634.07	Naruke, H.; Yamase, T. Structural investigations of R2 Mo4 O15 (R = La, Nd, Sm) and polymorphs of the R2 Mo4 O15 (R = rare earth) family Journal of Solid State Chemistry, 2003, 173, 407-417
1535943	CIF	H2 Mo6 O22 Pr2	P 4/n c c :2	8.9962; 8.9962; 26.521 90; 90; 90	2146.39	Naruke, H.; Yamase, T. The crystal structure of the monohydrate R2 Mo6 O21 * H2 O (R= Pr, Nd, Sm, and Eu): a layer structure containing disordered [Mo2 O7]2- groups Journal of Solid State Chemistry, 2005, 178, 702-708
1535948	CIF	Al23.43 Nd1.65 O38	P 63/m m c	5.553; 5.553; 21.99 90; 90; 120	587.234	Iyi, N.; Inoue, Z.; Kimura, S. The crystal structure of neodymium hexaaluminate Journal of Solid State Chemistry, 1984, 54, 123-125
1535950	CIF	Ba Mn O2.96	P 63/m m c	5.669; 5.669; 18.767 90; 90; 120	522.322	Negas, T.; Roth, R.S. Phase equilibria and structural relations in the system Ba Mn O3-X Journal of Solid State Chemistry, 1971, 3, 323-339
1536000	CIF	Co O2.8 Sm0.33 Sr0.67	I 4/m m m	7.6149; 7.6149; 15.3472 90; 90; 90	889.934	James, M.; Cassidy, D.; Goossens, D.J.; Withers, R.L. The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+)) Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536003	CIF	Co O2.79 Sm0.2 Sr0.8	I 4/m m m	7.6724; 7.6724; 15.3983 90; 90; 90	906.432	James, M.; Cassidy, D.; Goossens, D.J.; Withers, R.L. The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+)) Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536006	CIF	Gd K3 O7 Si2	P 63/m c m	9.9359; 9.9359; 14.4295 90; 90; 120	1233.66	Vidican, I.; Smith, M.D.; zur Loye, H.C. Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry, 2003, 170, 203-210
1536007	CIF	Co O2.76 Sm0.1 Sr0.9	I 4/m m m	7.6968; 7.6968; 15.4672 90; 90; 90	916.288	James, M.; Goossens, D.J.; Cassidy, D.; Withers, R.L. The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+)) Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536008	CIF	H16 O18 P4 Zn4	F d d d :2	9.679; 11.926; 30.691 90; 90; 90	3542.72	Chen Wenbin; Xiang Shouhe; Li Niu Zn3 (H P O3)4.Zn (H2 O)6: a purely inorganic open-framework zincophosphite with octahedral zinc complex (Zn (H2 O)6)(2+) encapsulating in the channels Journal of Solid State Chemistry, 2004, 177, 3229-3234
1536009	CIF	K3 O7 Si2 Tb	P 63/m c m	9.8873; 9.8873; 14.3856 90; 90; 120	1217.91	Vidican, I.; Smith, M.D.; zur Loye, H.C. Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry, 2003, 170, 203-210
1536010	CIF	Co Gd0.33 O2.82 Sr0.67	I 4/m m m	7.6228; 7.6228; 15.3733 90; 90; 90	893.298	James, M.; Cassidy, D.; Goossens, D.J.; Withers, R.L. The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+)) Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536011	CIF	Ba2 O8 V2 Zn	P 1 21/c 1	7.905; 16.149; 6.158 90; 90.49; 90	786.088	Chen, D.-G.; Cheng, W.-D.; Gong, Y.-J.; Wu, D.-S.; Zhang, H.; Zhang, Y.-C.; Kan, Z.-G. Synthesis, band structure, and optical properties of Ba2 Zn V2 O8 Journal of Solid State Chemistry, 2004, 177, 3927-3933
1536012	CIF	Dy K3 O7 Si2	P 63/m c m	9.8673; 9.8673; 14.3572 90; 90; 120	1210.59	Vidican, I.; Smith, M.D.; zur Loye, H.C. Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry, 2003, 170, 203-210
1536013	CIF	Co Gd0.2 O2.72 Sr0.8	I 4/m m m	7.672; 7.672; 15.4232 90; 90; 90	907.803	James, M.; Goossens, D.J.; Cassidy, D.; Withers, R.L. The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+)) Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536014	CIF	Ho K3 O7 Si2	P 63/m c m	9.8404; 9.8404; 14.3206 90; 90; 120	1200.93	Vidican, I.; Smith, M.D.; zur Loye, H.C. Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry, 2003, 170, 203-210
1536015	CIF	Co Gd0.1 O2.76 Sr0.9	I 4/m m m	7.69; 7.69; 15.421 90; 90; 90	911.938	James, M.; Cassidy, D.; Goossens, D.J.; Withers, R.L. The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+)) Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536017	CIF	Er K3 O7 Si2	P 63/m c m	9.8212; 9.8212; 14.2986 90; 90; 120	1194.41	Vidican, I.; zur Loye, H.C.; Smith, M.D. Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry, 2003, 170, 203-210
1536018	CIF	Co Dy0.2 O2.71 Sr0.8	I 4/m m m	7.6688; 7.6688; 15.3888 90; 90; 90	905.023	James, M.; Cassidy, D.; Withers, R.L.; Goossens, D.J. The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+)) Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536021	CIF	K3 O7 Si2 Tm	P 63/m c m	9.802; 9.802; 14.2863 90; 90; 120	1188.72	Vidican, I.; Smith, M.D.; zur Loye, H.C. Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry, 2003, 170, 203-210
1536022	CIF	Co Dy0.1 O2.79 Sr0.9	I 4/m m m	7.6971; 7.6971; 15.4237 90; 90; 90	913.782	James, M.; Goossens, D.J.; Cassidy, D.; Withers, R.L. The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+)) Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536024	CIF	O12 Re2 Y5	C 1 2/m 1	12.4081; 5.6604; 7.4951 90; 107.837; 90	501.113	Chi Lisheng; Greedan, J.E.; Britten, J.F. Synthesis, structure and magnetic properties of the S = 1/2, one-dimensional antiferromagnet, Y5 Re2 O12 Journal of Solid State Chemistry, 2003, 172, 451-457
1536025	CIF	K3 O7 Si2 Yb	P 63/m c m	9.7819; 9.7819; 14.2401 90; 90; 120	1180.02	Vidican, I.; Smith, M.D.; zur Loye, H.C. Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry, 2003, 170, 203-210
1536026	CIF	Co O2.69 Sr0.8 Y0.2	I 4/m m m	7.6637; 7.6637; 15.3761 90; 90; 90	903.074	James, M.; Goossens, D.J.; Cassidy, D.; Withers, R.L. The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+)) Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536028	CIF	K3 Lu O7 Si2	P 63/m m c	5.7116; 5.7116; 13.8883 90; 90; 120	392.37	Vidican, I.; Smith, M.D. Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry, 2003, 170, 203-210
1536029	CIF	Co O2.77 Sr0.9 Y0.1	I 4/m m m	7.6918; 7.6918; 15.4099 90; 90; 90	911.708	James, M.; Withers, R.L.; Cassidy, D.; Goossens, D.J. The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+)) Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536032	CIF	Co Ho0.2 O2.75 Sr0.8	I 4/m m m	7.6676; 7.6676; 15.3844 90; 90; 90	904.481	James, M.; Goossens, D.J.; Cassidy, D.; Withers, R.L. The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+)) Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536035	CIF	Co Ho0.1 O2.79 Sr0.9	I 4/m m m	7.6895; 7.6895; 15.4008 90; 90; 90	910.625	James, M.; Cassidy, D.; Goossens, D.J.; Withers, R.L. The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+)) Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536038	CIF	Co Er0.1 O2.78 Sr0.9	I 4/m m m	7.6812; 7.6812; 15.3755 90; 90; 90	907.167	James, M.; Cassidy, D.; Goossens, D.J.; Withers, R.L. The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+)) Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536039	CIF	Li2 O6 Sn Te	P n n 2	5.192; 4.927; 8.513 90; 90; 90	217.771	Choisnet, J.; Rulmont, A.; Tarte, P. Ordering phenomena in the Li Sb O3 type structure: The new mixed tellurates Li2 Ti Te O6 and Li2 Sn Te O6 Journal of Solid State Chemistry, 1989, 82, 272-278
1536041	CIF	Co O2.73 Sr0.8 Tm0.2	I 4/m m m	7.6643; 7.6643; 15.373 90; 90; 90	903.033	James, M.; Goossens, D.J.; Cassidy, D.; Withers, R.L. The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+)) Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536044	CIF	Co O2.81 Sr0.9 Tm0.1	I 4/m m m	7.6965; 7.6965; 15.4031 90; 90; 90	912.42	James, M.; Cassidy, D.; Withers, R.L.; Goossens, D.J. The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+)) Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536046	CIF	Co O2.78 Sr0.9 Yb0.1	I 4/m m m	7.6813; 7.6813; 15.3706 90; 90; 90	906.902	James, M.; Cassidy, D.; Goossens, D.J.; Withers, R.L. The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+)) Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536050	CIF	Co O2.79 Sr0.95 Y0.05	P 4/m m m	3.8338; 3.8338; 7.6845 90; 90; 90	112.947	James, M.; Withers, R.L.; Goossens, D.J.; Cassidy, D. The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+)) Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536057	CIF	H Mn O3 P	P 1 21/c 1	8.036; 8.24; 10.41 90; 124.73; 90	566.511	Chung, U.-C.; Jubera, V.; Mesa, J.L.; Pizarro, J.L.; Lezama, L.; Arriortua, M.I.; Rojo, T. Mn (H P O3): a new manganese(II) phosphite with a condensed structure Journal of Solid State Chemistry, 2005, 178, 2913-2921
1536083	CIF	Si2 Sr	P 43 3 2	6.535; 6.535; 6.535 90; 90; 90	279.085	Evers, J. Transformation of three-dimensional three-connected silicon nets in Sr Si2 Journal of Solid State Chemistry, 1978, 24, 199-207
1536084	CIF	Co4 Ga12	P 42/m n m	6.23; 6.23; 6.4312 90; 90; 90	249.614	Viklund, P.; Lidin, S.; Berastegui, P.; Haeussermann, U. Variations of the Fe Ga3 structure type in the systems Co In3-x Znx and Co Ga3-x Znx. Journal of Solid State Chemistry, 2002, 164, 100-110
1536086	CIF	Co4 In12	P 42/m n m	6.8343; 6.8343; 7.0922 90; 90; 90	331.26	Viklund, P.; Lidin, S. Variations of the Fe Ga3 structure type in the systems Co In3-x Znx and Co Ga3-x Znx. Journal of Solid State Chemistry, 2002, 165, 100-110
1536088	CIF	Co4 Ga9.5 Zn2.5	P 42/m n m	6.312; 6.312; 6.2418 90; 90; 90	248.682	Viklund, P.; Lidin, S.; Berastegui, P.; Haeussermann, U. Variations of the Fe Ga3 structure type in the systems Co In3-x Znx and Co Ga3-x Znx. Journal of Solid State Chemistry, 2002, 164, 100-110
1536090	CIF	Co4 Ga11.04 Zn0.96	P 42/m n m	6.2772; 6.2772; 6.353 90; 90; 90	250.329	Viklund, P.; Lidin, S.; Berastegui, P.; Haeussermann, U. Variations of the Fe Ga3 structure type in the systems Co In3-x Znx and Co Ga3-x Znx. Journal of Solid State Chemistry, 2002, 164, 100-110
1536093	CIF	Co4 In9.08 Zn2.92	P 42/m	6.6975; 6.6975; 6.996 90; 90; 90	313.816	Viklund, P.; Lidin, S. Variations of the Fe Ga3 structure type in the systems Co In3-x Znx and Co Ga3-x Znx. Journal of Solid State Chemistry, 2002, 165, 100-110
1536097	CIF	Co4 In10 Zn2.066	P 42/m	6.7255; 6.7255; 7.0087 90; 90; 90	317.02	Viklund, P.; Lidin, S. Variations of the Fe Ga3 structure type in the systems Co In3-x Znx and Co Ga3-x Znx. Journal of Solid State Chemistry, 2002, 165, 100-110
1536099	CIF	Ba S4 Sb2	P 1 21/c 1	8.985; 8.203; 20.602 90; 101.36; 90	1488.7	Cordier, G.; Schwidetzky, C.; Schaefer, H. New Sb S2 strings in the Ba Sb2 S4 structure Journal of Solid State Chemistry, 1984, 54, 84-88
1536103	CIF	Ir Sn4	I 41/a c d :2	6.3096; 6.3096; 22.77 90; 90; 90	906.498	Nordmark, E.L.; Wallner, O.; Haeussermann, U. Polymorphism of Ir Sn4 Journal of Solid State Chemistry, 2002, 168, 34-35
1536104	CIF	Cs4.03 F8.582 I9.418 Nb6	C 1 2/m 1	10.4363; 18.1227; 19.5102 90; 101.223; 90	3619.48	Cordier, S.; Perrin, C. The novel Cs4 Nb6 F(i)8.5 I(i)3.5 I(a)6 octahedral niobium cluster fluoro-iodide: A step towards the Nb6 F(i)12 cluster core excision Journal of Solid State Chemistry, 2004, 177, 1017-1022
1536132	CIF	P4 V	C 1 2/c 1	5.259; 10.997; 5.879 90; 110.87; 90	317.694	Jeitschko, W.; Floerke, U.; Scholz, U.D. Ambient pressure synthesis, properties, and structure refinements of V P4 and Co P2 Journal of Solid State Chemistry, 1984, 52, 320-326
1536136	CIF	Co P2	P 1 21/c 1	5.551; 5.549; 5.614 90; 114.71; 90	157.091	Jeitschko, W.; Floerke, U.; Scholz, U.D. Ambient pressure synthesis, properties, and structure refinements of V P4 and Co P2 Journal of Solid State Chemistry, 1984, 52, 320-326
1536141	CIF	Ga15 Ho3 Ru4	P n m a	8.717; 9.564; 17.659 90; 90; 90	1472.22	Jeitschko, W.; Schlueter, M. The Ternary Rare Earth Ruthenium Gallides R3Ru4Ga15 (R = Y, Tb Er) with a New Struture Type, a Further Example of a Large Family of Topologically Layered Structures Journal of Solid State Chemistry, 2003, 172, 27-34
1536161	CIF	Bi25.333 O40 Zn0.667	I 2 3	10.1939; 10.1939; 10.1939 90; 90; 90	1059.31	Craig, D.C.; Stephenson, N.C. Structural studies of some body-centered cubic phases of mixed oxides involving Bi2 O3: the structures of Bi25 Fe O40 and Bi38 Zn O60 Journal of Solid State Chemistry, 1975, 15, 1-8
1536183	CIF	Ga3.5 La12 Mn0.5 Sb23.5	I m m m	4.3534; 19.814; 26.977 90; 90; 90	2326.99	Crerar, S.J.; Mar, A.; Morgan, M.G. Lanthanum gallium manganese antimonide, La12 Ga3.5 Mn0.5 Sb23.5 Journal of Solid State Chemistry, 2003, 171, 137-142
1536208	CIF	Pt Sb Si	P b c a	6.3128; 6.3347; 11.3945 90; 90; 90	455.663	Wang, M.; Morgan, M.G.; Mar, A. Platinum silicon antimonide (Pt Si Sb) Journal of Solid State Chemistry, 2003, 175, 231-236
1536211	CIF	As4 Nb5 Pd4	I 4/m	10.4457; 10.4457; 3.7868 90; 90; 90	413.188	Wang, M.; MacLean, E.J.; Mar, A. Structure determination of niobium palladium arsenide, Nb5 Pd4 As4, from a 5 x 5 x 5 micro-m(exp3) crystal with synchrotron radiation Journal of Solid State Chemistry, 2003, 172, 232-236
1536214	CIF	Cs H O7 Si3	P 21 21 21	4.9115; 10.3167; 14.1073 90; 90; 90	714.824	Wang, X.; Liu, L.; Huang, J.; Jacobson, A.J. Synthesis, structure and properties of Cs H Si3 O7, a layered silicate with a chiral structure Journal of Solid State Chemistry, 2004, 177, 2499-2505
1536217	CIF	H4 O8 Si3	P 21 21 21	5.041; 10.507; 13.924 90; 90; 90	737.496	Wang, X.; Jacobson, A.J.; Huang, J.; Liu, L. Synthesis, structure and properties of Cs H Si3 O7, a layered silicate with a chiral structure Journal of Solid State Chemistry, 2004, 177, 2499-2505
1536223	CIF	Mo5 Na4 O35 Sb12	P -1	11.574; 12.594; 13.277 94.59; 112.68; 92.97	1772.71	Wang, Y.; Zhang, H.; Sun, R.; Huang, C.; Yu, X. Synthesis and characteristics of a new three-dimensional molybdoantimonate Na4Sb12Mo5O35 Journal of Solid State Chemistry, 2005, 178, 902-907
1536227	CIF	B8 H4 O15 Pb	P 1 21/n 1	7.9081; 14.0248; 9.991 90; 90.327; 90	1108.08	Wang, G.-M.; Sun, Y.-Q; Yang, G.-Y. Synthesis and characterization of a new layered lead borate Journal of Solid State Chemistry, 2006, 179, 398-403
1536237	CIF	Ba2 Mn3 O18 Se6	P 1 21/c 1	5.4717; 9.0636; 17.6586 90; 94.519; 90	873.026	Johnston, M.G.; Harrison, W.T.A. Two new octahedral/pyramidal frameworks containing both cation channels and lone-pair channels: synthesis and structures of Ba2 Mn(II) Mn2(III) (Se O3)6 and Pb F2 (Se O3)4 Journal of Solid State Chemistry, 2004, 177, 4680-4686
1536240	CIF	Fe2 O12 Pb Se4	P -1	5.2318; 6.7925; 7.6445 94.3; 90.613; 95.224	269.731	Johnston, M.G.; Harrison, W.T.A. Two new octahedral/pyramidal frameworks containing both cation channels and lone-pair channels: synthesis and structures of Ba2 Mn(II) Mn2(III) (Se O3)6 and Pb F2 (Se O3)4 Journal of Solid State Chemistry, 2004, 177, 4680-4686
1536243	CIF	H6 O12 Sc2 Se3	R 3 c :H	9.6481; 9.6481; 20.7832 90; 90; 120	1675.43	Johnston, M.G.; Harrison, W.T.A. Syntheses and structures of three new scandium selenites: Sc2 (Se O3)3.H2 O, Sc2 (Se O3)3.3H2 O and Cs Se3 (Sc3 O3)4 (H Se O3)2.2H2 O Journal of Solid State Chemistry, 2004, 177, 4316-4324
1536244	CIF	Cs H6 O20 Sc3 Se6	P n m a	16.67; 13.167; 9.5749 90; 90; 90	2101.63	Johnston, M.G.; Harrison, W.T.A. Syntheses and structures of three new scandium selenites: Sc2 (Se O3)3.H2 O, Sc2 (Se O3)3.3H2 O and Cs Se3 (Sc3 O3)4 (H Se O3)2.2H2 O Journal of Solid State Chemistry, 2004, 177, 4316-4324
1536246	CIF	H2 O10 Sc2 Se3	P 21 21 21	6.5913; 11.1596; 12.1368 90; 90; 90	892.738	Johnston, M.G.; Harrison, W.T.A. Syntheses and structures of three new scandium selenites: Sc2 (Se O3)3.H2 O, Sc2 (Se O3)3.3H2 O and Cs Se3 (Sc3 O3)4 (H Se O3)2.2H2 O Journal of Solid State Chemistry, 2004, 177, 4316-4324
1536251	CIF	La Nb O6 Te	P -1	6.7842; 7.4473; 10.7519 79.649; 76.92; 89.923	520.085	Ok, K.M.; Zhang, L.; Halasyamani, P.S. Synthesis, characterization and dielectric properties of new unidimensional quaternary tellurites: La Te Nb O6, La4 Te6 Nb2 O23 and La4 Te6 Ta2 O23 Journal of Solid State Chemistry, 2003, 175, 264-271
1536254	CIF	La4 O23 Ta2 Te6	C 1 2/c 1	23.4676; 12.1291; 7.6416 90; 101.258; 90	2133.26	Ok, K.M.; Zhang, L.; Halasyamani, P.S. Synthesis, characterization and dielectric properties of new unidimensional quaternary tellurites: La Te Nb O6, La4 Te6 Nb2 O23 and La4 Te6 Ta2 O23 Journal of Solid State Chemistry, 2003, 175, 264-271
1536256	CIF	Bi46 O89 V8	P 1 21/c 1	20.01; 11.6445; 20.4136 90; 107.27; 90	4542.06	Darriet, J.; Launay, J.C.; Zuniga, F.J. Crystal structures of the ionic conductors Bi46 M8 O89 (M = P, V) related to the fluorite-type structure Journal of Solid State Chemistry, 2005, 178, 1753-1764
1536258	CIF	Bi46 O89 P8	C 1 2/m 1	19.6073; 11.4181; 21.1119 90; 112.14; 90	4377.99	Darriet, J.; Launay, J.C.; Zuniga, F.J. Crystal structures of the ionic conductors Bi46 M8 O89 (M = P, V) related to the fluorite-type structure Journal of Solid State Chemistry, 2005, 178, 1753-1764
1536285	CIF	C6 Eu N9	C m c m	7.7667; 11.3513; 10.1368 90; 90; 90	893.682	Juergens, B.; Irran, E.; Schnick, W. Synthesis and characterization of the rare-earth dicyanamides Ln (N (C N)2)3 with Ln = La, Ce, Pr, Nd, Sm, and Eu Journal of Solid State Chemistry, 2005, 178, 72-78
1536286	CIF	Al Eu F5	I 41/a :2	19.96419; 19.96419; 14.3731 90; 90; 90	5728.67	Weil, M.; Kubel, F. Single crystal growth and classification of Eu Al F5 and solid solutions M(II)1-x Eux Al F5 (M = Ca, Sr, Ba) within the structural family of tetragonal M(II) M(III) F5 compounds Journal of Solid State Chemistry, 2002, 164, 150-156
1536287	CIF	C6 N9 Sm	C m c m	7.813; 11.3864; 10.1204 90; 90; 90	900.33	Juergens, B.; Irran, E.; Schnick, W. Synthesis and characterization of the rare-earth dicyanamides Ln (N (C N)2)3 with Ln = La, Ce, Pr, Nd, Sm, and Eu Journal of Solid State Chemistry, 2005, 178, 72-78
1536289	CIF	Al Ca0.19 Eu0.81 F5	I 41/a :2	19.86249; 19.86249; 14.2928 90; 90; 90	5638.77	Weil, M.; Kubel, F. Single crystal growth and classification of Eu Al F5 and solid solutions M(II)1-x Eux Al F5 (M = Ca, Sr, Ba) within the structural family of tetragonal M(II) M(III) F5 compounds Journal of Solid State Chemistry, 2002, 164, 150-156
1536290	CIF	C6 N9 Nd	C m c m	7.87787; 11.4459; 10.1554 90; 90; 90	915.705	Juergens, B.; Irran, E.; Schnick, W. Synthesis and characterization of the rare-earth dicyanamides Ln (N (C N)2)3 with Ln = La, Ce, Pr, Nd, Sm, and Eu Journal of Solid State Chemistry, 2005, 178, 72-78
1536292	CIF	Al Eu0.85 F5 Sr0.15	I 41/a :2	19.95099; 19.95099; 14.3656 90; 90; 90	5718.11	Weil, M.; Kubel, F. Single crystal growth and classification of Eu Al F5 and solid solutions M(II)1-x Eux Al F5 (M = Ca, Sr, Ba) within the structural family of tetragonal M(II) M(III) F5 compounds Journal of Solid State Chemistry, 2002, 164, 150-156
1536293	CIF	C6 N9 Pr	C m c m	7.9045; 11.4619; 10.1674 90; 90; 90	921.172	Juergens, B.; Schnick, W.; Irran, E. Synthesis and characterization of the rare-earth dicyanamides Ln (N (C N)2)3 with Ln = La, Ce, Pr, Nd, Sm, and Eu Journal of Solid State Chemistry, 2005, 178, 72-78
1536295	CIF	Al Eu0.45 F5 Sr0.55	I 41/a :2	19.9203; 19.9203; 14.3445 90; 90; 90	5692.16	Weil, M.; Kubel, F. Single crystal growth and classification of Eu Al F5 and solid solutions M(II)1-x Eux Al F5 (M = Ca, Sr, Ba) within the structural family of tetragonal M(II) M(III) F5 compounds Journal of Solid State Chemistry, 2002, 164, 150-156
1536296	CIF	C6 Ce N9	C m c m	7.94935; 11.5215; 10.2096 90; 90; 90	935.081	Juergens, B.; Irran, E.; Schnick, W. Synthesis and characterization of the rare-earth dicyanamides Ln (N (C N)2)3 with Ln = La, Ce, Pr, Nd, Sm, and Eu Journal of Solid State Chemistry, 2005, 178, 72-78
1536298	CIF	Al Eu0.23 F5 Sr0.77	I 41/a :2	19.9036; 19.9036; 14.3279 90; 90; 90	5676.04	Weil, M.; Kubel, F. Single crystal growth and classification of Eu Al F5 and solid solutions M(II)1-x Eux Al F5 (M = Ca, Sr, Ba) within the structural family of tetragonal M(II) M(III) F5 compounds Journal of Solid State Chemistry, 2002, 164, 150-156
1536299	CIF	C6 La N9	C m c m	7.9988; 11.5822; 10.2668 90; 90; 90	951.154	Juergens, B.; Irran, E.; Schnick, W. Synthesis and characterization of the rare-earth dicyanamides Ln (N (C N)2)3 with Ln = La, Ce, Pr, Nd, Sm, and Eu Journal of Solid State Chemistry, 2005, 178, 72-78
1536302	CIF	Al Ba0.62 Eu0.38 F5	I 4/m	14.386; 14.386; 7.2778 90; 90; 90	1506.19	Weil, M.; Kubel, F. Single crystal growth and classification of Eu Al F5 and solid solutions M(II)1-x Eux Al F5 (M = Ca, Sr, Ba) within the structural family of tetragonal M(II) M(III) F5 compounds Journal of Solid State Chemistry, 2002, 164, 150-156
1536306	CIF	Hg2 O3 Se	P 1 21/n 1	8.6177; 5.0224; 10.3958 90; 104.109; 90	436.373	Weil, M. Polymorphism in mercury(I) selenite(IV): preparation, crystal structures of alpha-, beta- and gamma-(Hg2 Se O3) and thermal behaviour of the alpha- and beta-modification Journal of Solid State Chemistry, 2003, 172, 35-44
1536310	CIF	Hg2 O3 Se	C m c 21	11.1528; 16.2291; 5.0372 90; 90; 90	911.733	Weil, M. Polymorphism in mercury(I) selenite(IV): preparation, crystal structures of alpha-, beta- and gamma-(Hg2 Se O3) and thermal behaviour of the alpha- and beta-modification Journal of Solid State Chemistry, 2003, 172, 35-44
1536313	CIF	Hg2 O3 Se	I b a m	10.4293; 11.8522; 7.8324 90; 90; 90	968.164	Weil, M. Polymorphism in mercury(I) selenite(IV): preparation, crystal structures of alpha-, beta- and gamma-(Hg2 Se O3) and thermal behaviour of the alpha- and beta-modification Journal of Solid State Chemistry, 2003, 172, 35-44
1536329	CIF	S42 Sr17 Ta10	R 3 :H	18.1525; 18.1525; 18.65739 90; 90; 120	5324.2	Onoda, M.; Saeki, M.; Yajima, Y. Preparation and crystal structure model of a new strontium tantalumsulfide: Sr17 Ta10 S42 Journal of Solid State Chemistry, 1993, 105, 354-362
1536335	CIF	Ba Fe K O3	C m c a	5.804; 11.528; 12.776 90; 90; 90	854.823	Delattre, J.L.; Stacy, A.M. Synthesis and structure of Ba K Fe O3: a new quaternary oxide with 1-D ferrate chains Journal of Solid State Chemistry, 2003, 172, 261-264
1536338	CIF	Ba5 Fe5 O14	C m c m	5.7615; 9.9792; 24.347 90; 90; 90	1399.83	Delattre, J.L.; Stacy, A.M.; Siegrist, T. Structure of ten-layer orthorhombic Ba5 Fe5 O14 (Ba Fe O2.8) determined from single crystal x-ray diffraction Journal of Solid State Chemistry, 2004, 177, 928-935
1536451	CIF	Ba3 Ga4 Sb5	P n m a	13.248; 4.5085; 24.374 90; 90; 90	1455.82	Park, S.-M.; Kim, S.-J.; Kanatzidis, M.G. Ga-Ga bonding and tunnel framework in the new Zintl phase Ba3 Ga4 Sb5 Journal of Solid State Chemistry, 2003, 175, 310-315
1536453	CIF	Cd6 Sb12 Sr11	C 1 2/m 1	32.903; 4.7666; 12.6057 90; 109.752; 90	1860.7	Park, S.-M.; Kim, S.-J. Sr11 Cd6 Sb12: A new Zintl compound with infinite chains of pentagonal tubes Journal of Solid State Chemistry, 2004, 177, 3418-3422
1536454	CIF	Cs Eu Na Nb5 O15	P m c 21	7.623; 10.479; 7.855 90; 90; 90	627.469	Dion, M.; Ganne, M.; Tournoux, M.; Ravez, J. Cs Eu Na Nb5 O15: Premier membre d'une nouvelle famille ferroelectrique Journal of Solid State Chemistry, 1984, 53, 422-429
1536457	CIF	Eu7 Ga6 Sb8	P b c a	15.647; 17.2876; 17.92 90; 90; 90	4847.34	Park, S.-M.; Kim, S.-J.; Kanatzidis, M.G. Eu7 Ga6 Sb8: A Zintl phase with Ga-Ga bonds and polymeric gallium antimonide chains Journal of Solid State Chemistry, 2004, 177, 2867-2874
1536458	CIF	Al6 Ca1.8 H16 Na2.4 O32 Si6	P -4 3 n	8.8041; 8.8041; 8.8041 90; 90; 90	682.425	Kendrick, E.; Dann, S. Synthesis properties and structure of ion exchanged hydrosodalite Journal of Solid State Chemistry, 2004, 177, 1513-1519
1536461	CIF	Al6 Cs0.144 H16 Na5.856 O32 Si6	P -4 3 n	8.8458; 8.8458; 8.8458 90; 90; 90	692.168	Kendrick, E.; Dann, S. Synthesis properties and structure of ion exchanged hydrosodalite Journal of Solid State Chemistry, 2004, 177, 1513-1519
1536464	CIF	Fe1.4 Ni1.3 O4 Sn0.3	F d -3 m :1	8.395; 8.395; 8.395 90; 90; 90	591.646	Djega-Mariadassou, C.; Basile, F.; Poix, P. Etude Cristallographique et Magnetique de la Solution Solide Fe2-2xNi1+xSnxO4 Journal of Solid State Chemistry, 1975, 13, 99-106
1536465	CIF	Al6 H16 Na6 O32 Si6	P -4 3 n	8.8687; 8.8687; 8.8687 90; 90; 90	697.557	Kendrick, E.; Dann, S. Synthesis properties and structure of ion exchanged hydrosodalite Journal of Solid State Chemistry, 2004, 177, 1513-1519
1536469	CIF	Al6 H16 Mg1.98 Na1.98 O32 Si6	P -4 3 n	8.952; 8.952; 8.952 90; 90; 90	717.398	Kendrick, E.; Dann, S. Synthesis properties and structure of ion exchanged hydrosodalite Journal of Solid State Chemistry, 2004, 177, 1513-1519
1536473	CIF	Al6 H16 K4.0002 Na1.9998 O32 Si6	P -4 3 n	9.206; 9.206; 9.206 90; 90; 90	780.213	Kendrick, E.; Dann, S. Synthesis properties and structure of ion exchanged hydrosodalite Journal of Solid State Chemistry, 2004, 177, 1513-1519
1536477	CIF	Al6 H16 K5.79 Na0.21 O32 Si6	P -4 3 n	9.185; 9.185; 9.185 90; 90; 90	774.885	Kendrick, E.; Dann, S. Synthesis properties and structure of ion exchanged hydrosodalite Journal of Solid State Chemistry, 2004, 177, 1513-1519
1536481	CIF	Al6 H16 Li2.274 Na3.726 O32 Si6	P -4 3 n	8.7675; 8.7675; 8.7675 90; 90; 90	673.949	Kendrick, E.; Dann, S. Synthesis properties and structure of ion exchanged hydrosodalite Journal of Solid State Chemistry, 2004, 177, 1513-1519
1536484	CIF	Al6 H16 Na1.056 O32 Si6 Sr2.472	P -4 3 n	8.989; 8.989; 8.989 90; 90; 90	726.33	Kendrick, E.; Dann, S. Synthesis properties and structure of ion exchanged hydrosodalite Journal of Solid State Chemistry, 2004, 177, 1513-1519
1536487	CIF	Ce6 O21 Si6	P c a 21	23.422; 7.196; 10.082 90; 90; 90	1699.27	Kepinski, L.; Wocyrz, M.; Marchewka, M. Structure evolution of nanocrystalline Ce O2 supported on silica: effect of temperature and atmosphere Journal of Solid State Chemistry, 2002, 168, 110-118
1536491	CIF	Gd0.4 Nd0.6 Se1.839	P 4/n :2	4.088; 4.088; 16.672 90; 90; 90	278.618	Doert, T.; Tsinde, B.P.F.; Lidin, S.; Garcia Garcia, F.J. Site occupancy wave and charge density wave in the modulated structure of Nd0.6 Gd0.4 Se1.85 Journal of Solid State Chemistry, 2004, 177, 1598-1606
1536520	CIF	Ba Cl4 Zn	P b c n	6.4899; 15.374; 6.8237 90; 90; 90	680.84	Wickleder, C. Crystal structure, thermal behavior, and luminescence of Ba Zn Cl4 - II : Sm(2+) and comparison to Ba Zn Cl4 - I : Sm(2+) Journal of Solid State Chemistry, 2001, 162, 237-242
1536554	CIF	C6 H8 Fe N6 O4 Sm	C m c m	7.433; 12.875; 13.73 90; 90; 90	1313.96	Petter, W.; Gramlich, V.; Hulliger, F. The structure of Sm Fe (C N)6 * 4(H2 O) and the problem of pseudo-hexagonal symmetry Journal of Solid State Chemistry, 1989, 82, 161-167
1536596	CIF	Al22 In2.42 O34.8	P 63/m m c	5.599; 5.599; 22.90099 90; 90; 120	621.736	Pitt, M.G.; Fray, D.J. Preparation and physical properties of indium beta-alumina single crystals Journal of Solid State Chemistry, 1982, 43, 227-236
1536599	CIF	Ce Se1.9	P 42/n :2	9.3598; 9.3598; 16.938 90; 90; 90	1483.87	Plambeck-Fischer, P.; Abriel, W.; Urland, W. Preparation and crystal structure of RE Se1.9 (RE= Ce, Pr) Journal of Solid State Chemistry, 1989, 78, 164-169
1536601	CIF	Pr Se1.9	P 42/n :2	9.296; 9.296; 16.86 90; 90; 90	1456.97	Plambeck-Fischer, P.; Urland, W.; Abriel, W. Preparation and crystal structure of RE Se1.9 (RE= Ce, Pr) Journal of Solid State Chemistry, 1989, 78, 164-169
1536627	CIF	Co O2.79 Sr0.67 Y0.33	I 4/m m m	7.6282; 7.6282; 15.3337 90; 90; 90	892.259	Withers, R.L.; James, M.; Goossens, D.J. Atomic ordering in the doped rare earth cobaltates Ln0.33 Sr0.67 Co O3-d (Ln = Y(3+), Ho(3+) and Dy(3+)) Journal of Solid State Chemistry, 2003, 174, 198-208
1536631	CIF	Co Dy0.33 O2.78 Sr0.67	I 4/m m m	7.6129; 7.6129; 15.345 90; 90; 90	889.339	Withers, R.L.; James, M.; Goossens, D.J. Atomic ordering in the doped rare earth cobaltates Ln0.33 Sr0.67 Co O3-d (Ln = Y(3+), Ho(3+) and Dy(3+)) Journal of Solid State Chemistry, 2003, 174, 198-208
1536634	CIF	Co Ho0.33 O2.76 Sr0.67	I 4/m m m	7.6188; 7.6188; 15.3079 90; 90; 90	888.564	Withers, R.L.; Goossens, D.J.; James, M. Atomic ordering in the doped rare earth cobaltates Ln0.33 Sr0.67 CoO3-d (Ln = Y(3+), Ho(3+) and Dy(3+)) Journal of Solid State Chemistry, 2003, 174, 198-208
1536637	CIF	Ba3 Ir2 Na O9	P 63/m m c	5.866; 5.866; 14.596 90; 90; 120	434.959	Kim, S.-J.; Smith, M.D.; Darriet, J.; zur Loye, H.C. Crystal growth of new perovskite and perovskite related iridates: Ba3 Li Ir2 O9, Ba3 Na Ir2 O9, and Ba3.44 K1.56 Ir2 O10 Journal of Solid State Chemistry, 2004, 177, 1493-1500
1536639	CIF	Ba3 Ir2 Li O9	P 63/m m c	5.7804; 5.7804; 14.3022 90; 90; 120	413.856	Kim, S.-J.; Smith, M.D.; Darriet, J.; zur Loye, H.C. Crystal growth of new perovskite and perovskite related iridates: Ba3 Li Ir2 O9, Ba3 Na Ir2 O9, and Ba3.44 K1.56 Ir2 O10 Journal of Solid State Chemistry, 2004, 177, 1493-1500
1536642	CIF	Ba3.44 Ir2 K1.56 O10	P 63/m m c	5.9133; 5.9133; 18.1792 90; 90; 120	550.51	Kim, S.-J.; Smith, M.D.; Darriet, J.; zur Loye, H.C. Crystal growth of new perovskite and perovskite related iridates: Ba3 Li Ir2 O9, Ba3 Na Ir2 O9, and Ba3.44 K1.56 Ir2 O10 Journal of Solid State Chemistry, 2004, 177, 1493-1500
1536645	CIF	Ca14 Mn P11	I 41/a c d :2	15.3255; 15.3255; 20.7565 90; 90; 90	4875.1	Kim, H.; Kauzlarich, S.M. Structure and magnetic properties of Ca14MnP11 Journal of Solid State Chemistry, 2005, 178, 1935-1939
1536654	CIF	Cl2 Cs O3 Se Tm	P 1 21/n 1	6.5892; 6.8926; 17.525 90; 99.093; 90	785.926	Wontcheu, J.; Schleid, T. Cs Tm Cl2 (Se O3): a quinary phase in the system (Cs Cl)/ (Tm O Cl)/(Se O2) Journal of Solid State Chemistry, 2003, 171, 429-433
1536657	CIF	Cs2 O14 Te2 U3	P -1	7.0007; 7.5195; 8.4327 109.3; 100.57; 99.5	399.486	Woodward, J.D.; Albrecht-Schmitt, T.E.; Almond, P.M. Synthesis and crystal structures of the layered uranyl tellurites A2 ((U O2)3 (Te O3)2 O2) (A = K, Rb, Cs) Journal of Solid State Chemistry, 2004, 177, 3971-3976
1536661	CIF	O14 Rb2 Te2 U3	P -1	7.0101; 7.0742; 8.0848 105.509; 101.76; 99.456	367.912	Woodward, J.D.; Almond, P.M.; Albrecht-Schmitt, T.E. Synthesis and crystal structures of the layered uranyl tellurites A2 ((U O2)3 (Te O3)2 O2) (A = K, Rb, Cs) Journal of Solid State Chemistry, 2004, 177, 3971-3976
1536664	CIF	K2 O14 Te2 U3	P -1	6.7989; 7.0123; 7.8965 101.852; 102.974; 100.081	349.255	Woodward, J.D.; Almond, P.M.; Albrecht-Schmitt, T.E. Synthesis and crystal structures of the layered uranyl tellurites A2 ((U O2)3 (Te O3)2 O2) (A = K, Rb, Cs) Journal of Solid State Chemistry, 2004, 177, 3971-3976
1536673	CIF	Re2 Te5	P b c a	13.003; 12.935; 14.212 90; 90; 90	2390.37	Klaiber, F.; Petter, W.; Hulliger, F. The structure type of Re2 Te5, a new (M6 X14) cluster compound Journal of Solid State Chemistry, 1983, 46, 112-120
1536674	CIF	K2 S10 Ta2	P 1 21/n 1	14.9989; 6.4183; 15.1365 90; 117.629; 90	1290.99	Wu, Y.; Naether, C.; Bensch, W. Synthesis, crystal structure and properties of K2 Ta2 S10: A novel ternary tantalum polysulfide with Ta S8 polyhedra forming infinite anionic chains Journal of Solid State Chemistry, 2005, 178, 1569-1574
1536680	CIF	C4.73 Ru1.862 Tb3.019	P 63/m	11.304; 11.304; 4.946 90; 90; 120	547.33	Pohlkamp, M.W.; Hoffmann, R.D.; Kotzyba, G.; Jeitschko, W. Preparation, properties, and crystal structure of the rare earth ruthenium carbides R3 Ru2 C5 (R = Y, Gd - Er) Journal of Solid State Chemistry, 2001, 160, 77-87
1536684	CIF	C4.8 Gd3 Ru1.843	P 63/m	11.47; 11.47; 5.047 90; 90; 120	575.03	Pohlkamp, M.W.; Hoffmann, R.D.; Kotzyba, G.; Jeitschko, W. Preparation, properties, and crystal structure of the rare earth ruthenium carbides R3 Ru2 C5 (R = Y, Gd - Er) Journal of Solid State Chemistry, 2001, 160, 77-87
1536688	CIF	C4.97 Gd3 Ru1.862	P 63/m	11.45; 11.45; 5.02 90; 90; 120	569.961	Pohlkamp, M.W.; Jeitschko, W.; Hoffmann, R.D.; Kotzyba, G. Preparation, properties, and crystal structure of the rare earth ruthenium carbides R3 Ru2 C5 (R = Y, Gd - Er) Journal of Solid State Chemistry, 2001, 160, 77-87
1536709	CIF	Se8 Ti5 Tl	C 1 2/m 1	18.773; 3.5834; 9.1065 90; 104.13; 90	594.07	Klepp, K.O.; Boller, H. Channel Structures Based on Octahedral Frameworks: The Crystal Structure of Tl Ti Se8, Tl V5 Se8, and Tl Cr5 Se8 and Its Relationships to Tl Cr3 S5, Hollandites, and Psilomelane Journal of Solid State Chemistry, 1983, 48, 388-395
1536711	CIF	Se8 Tl V5	C 1 2/m 1	18.354; 3.4656; 8.9036 90; 104.03; 90	549.442	Klepp, K.O.; Boller, H. Channel Structures Based on Octahedral Frameworks: The Crystal Structure of Tl Ti Se8, Tl V5 Se8, and Tl Cr5 Se8 and Its Relationships to Tl Cr3 S5, Hollandites, and Psilomelane Journal of Solid State Chemistry, 1983, 48, 388-395
1536714	CIF	Cr5 Se8 Tl	C 1 2/m 1	18.699; 3.5942; 8.9418 90; 104.7; 90	581.289	Klepp, K.O.; Boller, H. Channel structures based on octahedral frameworks: the crystal structure of Tl Ti Se8, Tl V5 Se8, and Tl Cr5 Se8 and its relationships to Tl Cr3 S5, hollandites, and psilomelane Journal of Solid State Chemistry, 1983, 48, 388-395
1536725	CIF	Mo6.48 O25 W2.52	P 1 2/a 1	50.64; 5.439; 6.701 90; 32.64; 90	995.475	Portemer, F.; Figlarz, M.; Kihlborg, L.; Sundberg, M.R. Homologues of Mo4 O11 (mon) in the Mo-W-O system prepared by soft chemistry Journal of Solid State Chemistry, 1993, 103, 403-414
1536728	CIF	Mo3.6 O14 W1.4	P 1 21/a 1	55.76999; 5.439; 6.701 90; 32.75; 90	1099.6	Portemer, F.; Sundberg, M.R.; Kihlborg, L.; Figlarz, M. Homologues of Mo4 O11 (mon) in the Mo-W-O system prepared by soft chemistry Journal of Solid State Chemistry, 1993, 103, 403-414
1536731	CIF	Mo Na2 O6 Se	P 21 3	8.375; 8.375; 8.375 90; 90; 90	587.428	Porter, Y.; Halasyamani, P.S. New alkali-metal - molybdenum(VI) - selenium(IV) oxides: syntheses, structures and characterization of A2 Se Mo O6 (A = Na(+), K(+) or Rb(+)) Journal of Solid State Chemistry, 2003, 174, 441-449
1536734	CIF	K2 Mo O6 Se	P 1 21/c 1	6.118; 15.395; 7.5809 90; 112.39; 90	660.191	Porter, Y.; Halasyamani, P.S. New alkali-metal - molybdenum(VI) - selenium(IV) oxides: syntheses,structures and characterization of A2 Se Mo O6 (A = Na(+), K(+) or Rb(+)) Journal of Solid State Chemistry, 2003, 174, 441-449
1536736	CIF	Mo O6 Rb2 Se	P n m a	7.805; 6.188; 14.405 90; 90; 90	695.723	Porter, Y.; Halasyamani, P.S. New alkali-metal - molybdenum(VI) - selenium(IV) oxides: syntheses,structures and characterization of A2 Se Mo O6 (A = Na(+), K(+) or Rb(+)) Journal of Solid State Chemistry, 2003, 174, 441-449
1536741	CIF	Fe3 H2 O10 Se3	P -1	8.0916; 8.2089; 8.5679 69.21; 62.74; 67.16	455.202	Xiao, D.; Hou, Y.; Wang, E.; An, H.; Lue, A.; Li, Y.; Hu, C.; Xu, L. Hydrothermal synthesis and crystal structure of a three-dimensional metal selenite containing double helical chains: Fe3 (H2 O) (Se O3)3 Journal of Solid State Chemistry, 2004, 177, 2699-2704
1536761	CIF	Ca O6 Sr2 Te	P 1 21/n 1	5.79919; 5.83756; 8.21749 90; 90.1945; 90	278.186	Prior, T.J.; Battle, P.D.; Couper, V.J. Structural chemistry of the cation-ordered perovskites Sr2 Ca Mo1-x Tex O6 (0 <= x <= 1) Journal of Solid State Chemistry, 2005, 178, 153-157
1536764	CIF	Ca Mo O6 Sr2	P 1 21/n 1	5.76228; 5.8479; 8.18707 90; 90.1941; 90	275.88	Prior, T.J.; Couper, V.J.; Battle, P.D. Structural chemistry of the cation-ordered perovskites Sr2 Ca Mo1-x Tex O6 (0 <= x <= 1) Journal of Solid State Chemistry, 2005, 178, 153-157
1536838	CIF	Eu2 O7 Sn2	F d -3 m :1	10.469; 10.469; 10.469 90; 90; 90	1147.4	Faucher, M.; Caro, P. Ordre et desordre dans certains composes du type pyrochlore Journal of Solid State Chemistry, 1975, 12, 1-11
1536849	CIF	Er3 P4 Rb3 S16	P 1 21/n 1	9.1597; 15.7586; 18.4332 90; 95.601; 90	2648.02	Komm, T.; Schleid, T. The first rubidium rare-earth(III) thiophosphates: Rb3 M3 [P S4] (M = Pr, Er) Journal of Solid State Chemistry, 2005, 178, 454-463
1536853	CIF	P4 Pr3 Rb3 S16	P -1	9.2679; 10.5083; 14.5328 84.329; 88.008; 80.704	1389.67	Komm, T.; Schleid, T. The first rubidium rare-earth(III) thiophosphates: Rb3 M3 [P S4] (M = Pr, Er) Journal of Solid State Chemistry, 2005, 178, 454-463
1536946	CIF	Ca3 In4 Ni8	P 63 m c	8.989; 8.989; 7.522 90; 90; 120	526.365	Zaremba, V.; Muts, I.; Poettgen, R.; Kal'ichak, Ya.M.; Hoffmann, R.D. Ca3 Ni8 In4 - An ordered non-centrosymmetric variant of the Ba Li4 type Journal of Solid State Chemistry, 2001, 160, 415-420
1536948	CIF	Dy2 In16 Pt7	C m m m	12.111; 19.978; 4.395 90; 90; 90	1063.39	Zaremba, V.; Rodewald, U.; Dubenskiy, V.; Kal'ichak, Ya.M.; Hoffmann, R.D.; Poettgen, R. Complex three-dimensional platinum-indium networks in the ternary indides Dy2 Pt7 In16 and Tb6 Pt12 In23 Journal of Solid State Chemistry, 2002, 169, 118-124
1536951	CIF	In23 Pt12 Tb6	C 1 2/m 1	28.346; 4.4005; 14.771 90; 112.37; 90	1703.83	Zaremba, V.; Kal'ichak, Ya.M.; Dubenskiy, V.; Rodewald, U.; Hoffmann, R.D.; Poettgen, R. Complex Three-Dimensional Platinum-Indium Networks in the Ternary Indides Dy2Pt7In16 and Tb6Pt12In23 Journal of Solid State Chemistry, 2002, 169, 118-124
1537013	CIF	Cl6 Cs3 H6 La O3	P n m a	21.242; 8.658; 8.523 90; 90; 90	1567.49	Reuter, G.; Frenzen, G. The thermal dehydration of Cs3 Ln Cl6.3 (H2 O) to Cs3 Ln Cl6 (Ln= La-Nd) and their crystal structures Journal of Solid State Chemistry, 1995, 116, 329-334
1537014	CIF	Cl6 Cs3 Nd	P b c m	8.282; 13.225; 26.73 90; 90; 90	2927.72	Reuter, G.; Frenzen, G. The thermal dehydration of Cs3 Ln Cl6.3 (H2 O) to Cs3 Ln Cl6 (Ln= La-Nd) and their crystal structures Journal of Solid State Chemistry, 1995, 116, 329-334
1537031	CIF	In K3 O8 P2	C 1 2/c 1	42.0671; 11.2166; 18.5081 90; 100.15; 90	8596.37	Zhang, Y.; Cheng, W.; Wu, D.; Gong, Y.; Zhang, H.; Chen, D.; Kan, Z.; Zhu, J. Crystal structures of alkali-metal indium (III) phosphates of [M3 In (P O4)2]n (M = K, n = 10; M = Rb, n = 2) compounds, and band structures and chemical bond properties of [Rb3 In (P O4)2]2 crystal Journal of Solid State Chemistry, 2006, 179, 186-194
1537035	CIF	In2 O16 P4 Rb6	P 1 21/n 1	9.9827; 11.6358; 15.9307 90; 90.27; 90	1850.44	Zhang, Y.; Cheng, W.; Wu, D.; Zhang, H.; Chen, D.; Gong, Y.; Zhu, J.; Kan, Z. Crystal structures of alkali-metal indium (III) phosphates of [M3 In (P O4)2]n (M = K, n = 10; M = Rb, n = 2) compounds, and band structures and chemical bond properties of [Rb3 In (P O4)2]2 crystal Journal of Solid State Chemistry, 2006, 179, 186-194
1537059	CIF	H6 K2 Li N3	P 42/m	6.872; 6.872; 11.706 90; 90; 90	552.809	Kraus, F.; Korber, N. K2 Li (N H2)3 and K2 Na (N H2)3 - Synthesis and crystal structure of two crystal-chemically isotypic mixed-cationic amides Journal of Solid State Chemistry, 2005, 178, 1241-1246
1537061	CIF	H6 K2 N3 Na	P 42/m	7.0044; 7.0044; 12.3617 90; 90; 90	606.485	Kraus, F.; Korber, N. K2 Li (N H2)3 and K2 Na (N H2)3 - Synthesis and crystal structure of two crystal-chemically isotypic mixed-cationic amides Journal of Solid State Chemistry, 2005, 178, 1241-1246
1537069	CIF	Cu6 Sn5 Yb3	I m m m	4.365; 9.834; 12.827 90; 90; 90	550.604	Fornasini, M.L.; Manfrinetti, P.; Zanicchi, G.; Riani, P.; Mazzone, D. Yb3 Cu6 Sn5, Yb5 Cu11 Sn8 and Yb2 Cu8 Sn4: crystal structure of three ordered compounds Journal of Solid State Chemistry, 2004, 177, 1919-1924
1537072	CIF	Cu11 Sn8 Yb5	P m m n :2	4.4267; 22.657; 9.321 90; 90; 90	934.857	Fornasini, M.L.; Zanicchi, G.; Manfrinetti, P.; Mazzone, D.; Riani, P. Yb3 Cu6 Sn5, Yb5 Cu11 Sn8 and Yb2 Cu8 Sn4: crystal structure of three ordered compounds Journal of Solid State Chemistry, 2004, 177, 1919-1924
1537073	CIF	Co2.28 Cu0.72 O4	F d -3 m :1	8.0978; 8.0978; 8.0978 90; 90; 90	531.008	Krezhov, K.; Petrov, K.; Karamaneva, T. Neutron diffraction study on the spinel Cu0.72 Co2.28 O4 Journal of Solid State Chemistry, 1983, 48, 33-39
1537090	CIF	Dy3 F O12 Se4	P 63 m c	10.3596; 10.3596; 6.8647 90; 90; 120	638.026	Kruegermann, I.; Wickleder, M.S. Synthesis and crystal structures of Er2 (Se O3)3 and Dy3 (Se O3)4 F Journal of Solid State Chemistry, 2002, 167, 113-118
1537092	CIF	S Ti0.75 V0.25	P 63/m m c	3.347; 3.347; 6.094 90; 90; 120	59.121	Franzen, H.F.; Leebrick, D.H.; Laabs, F. Variation of lattice parameters in Ti S - V S solid solutions Journal of Solid State Chemistry, 1975, 13, 307-310
1537093	CIF	Er2 O9 Se3	P -1	6.982; 8.006; 8.95 71.38; 70.13; 65.87	419.804	Kruegermann, I.; Wickleder, M.S. Synthesis and crystal structures of Er2 (Se O3)3 and Dy3 (Se O3)4 F Journal of Solid State Chemistry, 2002, 167, 113-118
1537100	CIF	C3.51 B304.32 Si10.05	R -3 m :H	11.0152; 11.0152; 23.8625 90; 90; 120	2507.45	Roger, J.; Guerin, R.; Babizhetskyy, V.; Halet, J.F. Boron-silicon solid solution: synthesis and crystal structure of a carbon-doped boron-rich Si B(n) (n= 30) compound Journal of Solid State Chemistry, 2004, 177, 4167-4174
1537105	CIF	Ce2.93 Ga8.66 Ge1.02	C m m a	8.68; 23.09; 10.836 90; 90; 90	2171.76	Zhuravleva, M.A.; Kanatzidis, M.G. RE3 Ga9 Ge (RE= Y, Ce, Sm, Gd and Yb): compounds with an open three-dimensional polygallide framework synthesized from liquid gallium Journal of Solid State Chemistry, 2003, 173, 280-292
1537108	CIF	Ce3 Ga9 Ge	I m m m	4.34; 10.836; 11.545 90; 90; 90	542.941	Zhuravleva, M.A.; Kanatzidis, M.G. RE3 Ga9 Ge (RE= Y, Ce, Sm, Gd and Yb): compounds with an open three-dimensional polygallide framework synthesized from liquid gallium Journal of Solid State Chemistry, 2003, 173, 280-292
1537114	CIF	O12 Te Tl6	R -3 :H	9.645; 9.645; 9.421 90; 90; 120	758.983	Frit, B.; Roult, G.; Galy, J. Cristallochimie de Tl(III)6 Te(VI) O12 et Tl(I)6 Te(VI) O6 E6: un exemple original de l'activite stereochimique de la paire electronique 6s2(E) du thallium(I) Journal of Solid State Chemistry, 1983, 48, 246-255
1537116	CIF	O6 Te Tl6	R -3 :H	9.5722; 9.5722; 9.3494 90; 90; 120	741.887	Frit, B.; Roult, G.; Galy, J. Cristallochimie de Tl(III)6 Te(VI) O12 et Tl(I)6 Te(VI) O6 E6: un exemple original de l'activite stereochimique de la paire electronique 6s2(E) du thallium(I) Journal of Solid State Chemistry, 1983, 48, 246-255
1537130	CIF	Ca2 Hf7 O16	R -3 :H	6.3294; 6.3294; 26.396 90; 90; 120	915.786	Rossell, H.J.; Scott, H.G. The structure of the fluorite-related phase Ca2 Hf7 O16 Journal of Solid State Chemistry, 1975, 13, 345-350
1537133	CIF	O7.14 Ta1.17 Y2.83	C m m m	10.4732; 7.3876; 3.7152 90; 90; 90	287.452	Rossell, H.J. Fluorite-related phases Ln3 M O7, Ln= Rare-earth, Y or Sc, M= Nb, Sb or Ta III. Structure of the non-stoichiometric Y3 Ta O7 phase Journal of Solid State Chemistry, 1979, 27, 287-292
1537145	CIF	Li3 O4 Ta	C 1 2/c 1	8.5; 8.5; 9.344 90; 117.05; 90	601.254	Zocchi, M.; Gatti, M.; Santoro, A.; Roth, R.S. Neutron and x-ray diffraction study on polymorphism in lithium orthotantalate, Li3 Ta O4 Journal of Solid State Chemistry, 1983, 48, 420-430
1537210	CIF	Ga Rh Zr	P -6 2 m	7.214; 7.214; 3.367 90; 90; 120	151.749	Zumdick, M.; Poettgen, R.; Zaremba, V.; Hoffmann, R.D. X-Ray Single Crystal Studies of ZrRhGa, HfRhGa, and ZrRh0.710(4)In Journal of Solid State Chemistry, 2002, 166, 305-310
1537214	CIF	Ga Hf Rh	P -6 2 m	7.242; 7.242; 3.28 90; 90; 120	148.978	Zumdick, M.; Poettgen, R.; Zaremba, V.; Hoffmann, R.D. X-Ray Single Crystal Studies of ZrRhGa, HfRhGa, and ZrRh0.710(4)In Journal of Solid State Chemistry, 2002, 166, 305-310
1537217	CIF	In Rh0.707 Zr	P -6 2 m	7.4191; 7.4191; 3.358 90; 90; 120	160.071	Zumdick, M.; Zaremba, V.; Poettgen, R.; Hoffmann, R.D. X-Ray Single Crystal Studies of ZrRhGa, HfRhGa, and ZrRh0.710(4)In Journal of Solid State Chemistry, 2002, 166, 305-310
1537218	CIF	Ce12 In Pt7	I 4/m c m	12.102; 12.102; 14.542 90; 90; 90	2129.8	Galadzhun, Ya.V.; Zaremba, V.I.; Davydov, V.M.; Stepien-Damm, J.; Kal'ichak, Ya.M.; Pikul, A.P.; Kaczorowski, D. R12 Pt7 In (R= Ce, Pr, Nd, Gd, Ho) - New Derivatives of the Gd3Ga2-type Journal of Solid State Chemistry, 2004, 177, 17-25
1537221	CIF	Bi O6 P0.16 Pb2 V0.84	P b c a	5.922; 18.396; 11.864 90; 90; 90	1292.48	Labidi, O.; Conflant, P.; Roussel, P.; Drache, M.; Huve, M.; Wignacourt, J.P. Stabilization of a new delta' polymorph in P-substituted Pb2 Bi V O6: Single crystal structure of Pb2 Bi (V0.84 P0.16) O6 and conduction properties of related materials Journal of Solid State Chemistry, 2005, 178, 2247-2255
1537237	CIF	H22 Mn2 Mo6 N2 O31 Te	P a -3	14.1477; 14.1477; 14.1477 90; 90; 90	2831.77	Gao Bo; Liu Shuxia; Xie Linhua; Yu Miao; Zhang Chundan; Cheng Haiyan; Sun Chunyan Hydrothermal assembly of (3,6)-connected networks with classical mineral structures constructed from Anderson-type heteropolymolybdate and metal cations Journal of Solid State Chemistry, 2006, 179, 1681-1689
1537240	CIF	Co2 H22 Mo6 N2 O31 Te	P a -3	14.0513; 14.0513; 14.0513 90; 90; 90	2774.27	Gao Bo; Liu Shuxia; Cheng Haiyan; Zhang Chundan; Xie Linhua; Sun Chunyan; Yu Miao Hydrothermal assembly of (3,6)-connected networks with classical mineral structures constructed from Anderson-type heteropolymolybdate and metal cations Journal of Solid State Chemistry, 2006, 179, 1681-1689
1537243	CIF	H22 Mo6 N2 Ni2 O31 Te	P a -3	13.9743; 13.9743; 13.9743 90; 90; 90	2728.92	Gao Bo; Liu Shuxia; Xie Linhua; Sun Chunyan; Zhang Chundan; Yu Miao; Cheng Haiyan Hydrothermal assembly of (3,6)-connected networks with classical mineral structures constructed from Anderson-type heteropolymolybdate and metal cations Journal of Solid State Chemistry, 2006, 179, 1681-1689
1537245	CIF	Cu2 H22 Mo6 N2 O31 Te	P a -3	14.0087; 14.0087; 14.0087 90; 90; 90	2749.12	Gao Bo; Liu Shuxia; Cheng Haiyan; Yu Miao; Zhang Chundan; Sun Chunyan; Xie Linhua Hydrothermal assembly of (3,6)-connected networks with classical mineral structures constructed from Anderson-type heteropolymolybdate and metal cations Journal of Solid State Chemistry, 2006, 179, 1681-1689
1537248	CIF	H22 Mo6 N2 O31 Te Zn2	P a -3	14.0409; 14.0409; 14.0409 90; 90; 90	2768.12	Gao Bo; Liu Shuxia; Xie Linhua; Yu Miao; Sun Chunyan; Zhang Chundan; Cheng Haiyan Hydrothermal assembly of (3,6)-connected networks with classical mineral structures constructed from Anderson-type heteropolymolybdate and metal cations Journal of Solid State Chemistry, 2006, 179, 1681-1689
1537261	CIF	Gd Mg Pd	P -6 2 m	7.501; 7.501; 4.041 90; 90; 120	196.905	Latka, K.; Mishra, R.; Pacyna, A.; Tomkowicz, Z.; Kmiec, R.; Fickenscher, T.; Poettgen, R.; Hoffmann, R.D.; Piotrowski, H. Structure and Properties of GdTMg (T = Pd, Ag, Pt) Journal of Solid State Chemistry, 2002, 168, 331-342
1537265	CIF	Gd Mg Pt	P -6 2 m	7.38; 7.38; 4.0902 90; 90; 120	192.925	Latka, K.; Kmiec, R.; Pacyna, A.; Tomkowicz, Z.; Mishra, R.; Hoffmann, R.D.; Fickenscher, T.; Poettgen, R.; Piotrowski, A. Structure and Properties of GdTMg (T = Pd, Ag, Pt) Journal of Solid State Chemistry, 2002, 168, 331-342
1537268	CIF	Gd Rh Sn	P -6 2 m	7.526; 7.526; 3.8638 90; 90; 120	189.528	Latka, K.; Kmiec, R.; Kruk, R.; Poettgen, R.; Fickenscher, T.; Hoffmann, R.D.; Pacyna, A.W. Structure, magnetic properties and Moessbauer spectroscopy of Gd Rh Sn Journal of Solid State Chemistry, 2005, 178, 2077-2090
1537274	CIF	Al7 Au3 Ce	R -3 c :H	8.105; 8.105; 21.1 90; 90; 120	1200.38	Latturner, S.E.; Bilc, D.; Kanatzidis, M.G.; Ireland, J.R.; Kannewurf, C.R.; Mahanti, S.D. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry, 2003, 170, 48-57
1537275	CIF	Na Nb O3	P c 21 b	5.494; 15.461; 5.551 90; 90; 90	471.517	von der Muehll, R.; Sadel, A.; Hagenmuller, P. Structure cristalline a 295 K de la phase ferroelectrique Li0.02 Na0.98 Nb O3 Journal of Solid State Chemistry, 1984, 51, 176-182
1537327	CIF	Ce H5 O10 S2	P 1 21/n 1	9.359; 9.926; 8.444 90; 96.53; 90	779.337	Gatehouse, B.M.; Pring, A. The Crystal Structure of Hydrogen Cerium(III) Sulfate Hydrate, (H3 O) (Ce (S O4)2) (H2 O) Journal of Solid State Chemistry, 1981, 38, 116-120
1537359	CIF	I2 Zr	P 1 21/m 1	6.821; 3.741; 14.937 90; 95.66; 90	379.295	Guthrie, D.H.; Corbett, J.D. Synthesis and Structure of an Infinite-Chain Form of Zr I2 (alpha) Journal of Solid State Chemistry, 1981, 37, 256-263
1537387	CIF	Lu2.25 S3	F d d d :1	10.747; 22.813; 7.602 90; 90; 90	1863.79	Hariharan, A.V.; Powell, D.R.; Jacobson, R.A.; Franzen, H.F. The Crystal Structure of Lu3 S4: A New Population wave Structure Journal of Solid State Chemistry, 1981, 36, 148-150
1537417	CIF	Ba F7 Fe Mn	P 1 21/c 1	5.532; 10.98; 9.183 90; 94.67; 90	555.936	Holler, H.; Samouel, M.; Babel, D.; de Kozak, A. The Crystal Structure of Barium Manganese(II) Iron(III) Fluoride Ba Mn Fe F7 Journal of Solid State Chemistry, 1981, 39, 345-350
1537470	CIF	O2 S Sc2	P 63/m m c	3.5196; 3.5196; 12.519 90; 90; 120	134.303	Julien-Pouzol, M.; Jaulmes, S.; Guittard, M.; Laruelle, P. Oxysulfure de scandium Sc2 O2 S Journal of Solid State Chemistry, 1978, 26, 185-188
1537546	CIF	Mn0.47 Mo1.06 O6 V0.94	C 1 2 1	9.412; 3.643; 6.767 90; 112; 90	215.131	Kozlowski, R.; Stadnicka, K. Defect Structures in the Brannerite-Type Vanadates. IV. The Crystal Structure of Mn1-x ()x V2-2x Mo2x O6, x =.53 Journal of Solid State Chemistry, 1981, 39, 271-276
1537584	CIF	Fe0.75 Na0.75 O2 Ti0.25	R -3 m :H	3; 3; 16.41 90; 90; 120	127.903	Li, C.; Saunders, S.; Reid, A.F. Nonstoichiometric Alkali Ferrites and Aluminates in the Systems Na Fe O2 - Ti O2, K Fe O2 - Ti O2, K Al O2 - Ti O2, and K Al O2 - Si O2 Journal of Solid State Chemistry, 1971, 3, 614-620
1537604	CIF	Al7 Au3 Er	R -3 c :H	8.0058; 8.0058; 20.92 90; 90; 120	1161.19	Latturner, S.E.; Mahanti, S.D.; Ireland, J.R.; Bilc, D.; Kannewurf, C.R.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry, 2003, 170, 48-57
1537701	CIF	Cr0.025 O3 V1.975	R -3 c :H	4.9561; 4.9561; 13.998 90; 90; 120	297.767	Chen, S.; Hahn, J.E.; Rice, C.E.; Robinson, W.R. The effects of titanium or chromium doping on the crystal structure of V2 O3 Journal of Solid State Chemistry, 1982, 44, 192-200
1537761	CIF	Se20 U10.2	P 4/n c c :1	10.7; 10.7; 6.6 90; 90; 90	755.634	Beck, H.P.; Dausch, W. The refinement of alpha-U Se2, twinning in a Sr Br2-type structure Journal of Solid State Chemistry, 1989, 80, 32-39
1537777	CIF	Mg S4 Yb2	I -4 3 d	10.967; 10.967; 10.967 90; 90; 90	1319.06	Ben-Dor, L.; Shilo, I. Structure and magnetic properties of sulfides of the type Cd RE2 S4 and Mg (Gdx Yb1-x)2 S4 Journal of Solid State Chemistry, 1980, 35, 278-285
1537783	CIF	Pr3 S4	I -4 3 d	8.569; 8.569; 8.569 90; 90; 90	629.202	Dernier, P.D.; Bucher, E.; Longinotti, L.D. Temperature induced symmetry transformation in the Th3P4-type compounds La3 S4, La3 Se4, Pr3 S4 and Pr3 Se4 Journal of Solid State Chemistry, 1975, 15, 203-207
1537786	CIF	Pr3 Se4	I -4 3 d	8.9038; 8.9038; 8.9038 90; 90; 90	705.872	Dernier, P.D.; Bucher, E.; Longinotti, L.D. Temperature induced symmetry transformation in the Th3P4-type compounds La3 S4, La3 Se4, Pr3 S4 and Pr3 Se4 Journal of Solid State Chemistry, 1975, 15, 203-207
1537923	CIF	Np Pd3	P m -3 m	4.069; 4.069; 4.069 90; 90; 90	67.369	Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48
1537925	CIF	Pd3 Pr	P m -3 m	4.135; 4.135; 4.135 90; 90; 90	70.701	Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48
1537927	CIF	Pd3 Sm	P m -3 m	4.101; 4.101; 4.101 90; 90; 90	68.971	Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48
1537929	CIF	Pd3 Tb	P m -3 m	4.074; 4.074; 4.074 90; 90; 90	67.618	Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48
1537931	CIF	Pd3 Tm	P m -3 m	4.044; 4.044; 4.044 90; 90; 90	66.135	Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48
1537933	CIF	Pd3 Yb	P m -3 m	4.04; 4.04; 4.04 90; 90; 90	65.939	Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48
1537935	CIF	Pt2 Sm	F d -3 m :1	7.66; 7.66; 7.66 90; 90; 90	449.455	Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48
1537937	CIF	Pt3 Y	P m -3 m	4.069; 4.069; 4.069 90; 90; 90	67.369	Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48
1537939	CIF	Rh3 Th	P m -3 m	4.139; 4.139; 4.139 90; 90; 90	70.907	Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48
1537941	CIF	Ho Pd3	P m -3 m	4.058; 4.058; 4.058 90; 90; 90	66.825	Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48
1538043	CIF	Mn Te	P 63/m m c	4.164; 4.164; 6.726 90; 90; 120	100.997	Franzen, H.; Sterner, C. The X-ray photoelectron spectra of Mn S, Mn Se, and Mn Te Journal of Solid State Chemistry, 1978, 25, 227-230
1538258	CIF	Ni Rh	F m -3 m	3.6845; 3.6845; 3.6845 90; 90; 90	50.019	Hofer, F. Thermodynamic properties of solid rhodium-nickel alloys Journal of Solid State Chemistry, 1982, 45, 303-308
1538267	CIF	La Sb	F m -3 m	6.5014; 6.5014; 6.5014 90; 90; 90	274.802	Holbourn, P.E.; Woodhams, F.W.D. A 121Sb Moessbauer investigation of the rare earth antimonides Journal of Solid State Chemistry, 1981, 39, 186-194
1538344	CIF	F1.5 H1.5 Nd O1.5	P 63/m	6.15; 6.15; 3.7 90; 90; 120	121.194	Marbeuf, A.; Demazeau, G.; Turrell, S.; Hagenmuller, P.; Caro, P.; Derouet, J. Les hydroxyfluorures de terres rares Journal of Solid State Chemistry, 1971, 3, 637-641
1538372	CIF	C4.2 Al9.3984 N2.38 Na9.5202 O95.3998 Si26.6016	P 63/m m c	13.28; 13.28; 15.21 90; 90; 120	2323.04	Meier, W.M.; Groner, M. Zeolite structure type eab: crystal structure and mechanism for the topotactic transformation on the Na, TMA form Journal of Solid State Chemistry, 1981, 37, 204-218
1538489	CIF	F3.92 Yb0.5 Zr0.5	P m -3 m	4.072; 4.072; 4.072 90; 90; 90	67.519	Poulain, M.; Tofield, B.C. The Structure of Cubic Yb Zr F7 Journal of Solid State Chemistry, 1981, 39, 314-328
1538490	CIF	F3.456 Yb0.498 Zr0.498	P m -3 m	4.067; 4.067; 4.067 90; 90; 90	67.27	Poulain, M.; Tofield, B.C. The structure of cubic Yb Zr F7 Journal of Solid State Chemistry, 1981, 39, 314-328
1538578	CIF	La Ni2 P2	I 4/m m m	4.007; 4.007; 9.632 90; 90; 90	154.652	Jeitschko, W.; Jaberg, B. Lanthanoid-nickel-phosphides with ThCr2Si2-type structure Journal of Solid State Chemistry, 1980, 35, 312-317
1538580	CIF	Ni2 P2 Pr	I 4/m m m	3.952; 3.952; 9.493 90; 90; 90	148.265	Jeitschko, W.; Jaberg, B. Lanthanoid-nickel-phosphides with ThCr2Si2-type structure Journal of Solid State Chemistry, 1980, 35, 312-317
1538582	CIF	Ni2 P2 Sm	I 4/m m m	3.919; 3.919; 9.403 90; 90; 90	144.417	Jeitschko, W.; Jaberg, B. Lanthanoid-nickel-phosphides with ThCr2Si2-type structure Journal of Solid State Chemistry, 1980, 35, 312-317
1538584	CIF	Ni2 P2 Tm	I 4/m m m	3.823; 3.823; 9.31 90; 90; 90	136.069	Jeitschko, W.; Jaberg, B. Lanthanoid-nickel-phosphides with ThCr2Si2-type structure Journal of Solid State Chemistry, 1980, 35, 312-317
1538586	CIF	Ni2 P2 Y	I 4/m m m	3.859; 3.859; 9.332 90; 90; 90	138.971	Jeitschko, W.; Jaberg, B. Lanthanoid-nickel-phosphides with ThCr2Si2-type structure Journal of Solid State Chemistry, 1980, 35, 312-317
1538593	CIF	P Y	F m -3 m	5.652; 5.652; 5.652 90; 90; 90	180.554	Jian, M.; Yufang, R. Studies on the electrical properties of rare earth monophosphides Journal of Solid State Chemistry, 1991, 95, 346-351
1538595	CIF	Ir S2	P n m a	19.791; 3.5673; 5.6242 90; 90; 90	397.071	Jobic, S.; Drew, M.G.B.; Deniard, P.; Rouxel, J.; Brec, R.; David, W.I.F. Properties of the transition metal dichalcogenides: The case of Ir S2 and Ir Se2 Journal of Solid State Chemistry, 1990, 89, 315-327
1538655	CIF	S4 V2.72	C 1 2/m 1	12.569; 3.267; 5.831 90; 115.85; 90	215.479	Kawada, I.; Nakano-Onoda, M.; Ishii, M.; Saeki, M.; Nakahira, M. Crystal structures of V3 S4 and V5 S8 Journal of Solid State Chemistry, 1975, 15, 246-252
1538727	CIF	Ni2 P2 Yb	I 4/m m m	3.8333; 3.8333; 9.325 90; 90; 90	137.023	Marchand, R.; Jeitschko, W. Ternary lanthanoid-transition metal pnictides with ThCr2Si2-type structure Journal of Solid State Chemistry, 1978, 24, 351-357
1538820	CIF	Nd Ni0.5 Si1.5	P 6/m m m	4.02; 4.02; 4.207 90; 90; 120	58.878	Mayer, I.; Felner, I. Structure types of ternary rare earth - Transition metal silicides of the Ln Mx Si2-x type Journal of Solid State Chemistry, 1973, 7, 292-296
1538822	CIF	Ni2 Pr	F d -3 m :1	7.284; 7.284; 7.284 90; 90; 90	386.465	Mayer, I.; Felner, I. Structure types of ternary rare earth - Transition metal silicides of the Ln Mx Si2-x type Journal of Solid State Chemistry, 1973, 7, 292-296
1538824	CIF	Ni0.5 Pr Si1.5	P 6/m m m	4.021; 4.021; 4.025 90; 90; 120	56.359	Mayer, I.; Felner, I. Structure types of ternary rare earth - Transition metal silicides of the Ln Mx Si2-x type Journal of Solid State Chemistry, 1973, 7, 292-296
1538844	CIF	La P	F m -3 m	6.025; 6.025; 6.025 90; 90; 90	218.711	Meng Jian; Ren Yufang Studies on the electrical properties of rare earth monophosphides Journal of Solid State Chemistry, 1991, 95, 346-351
1538891	CIF	Nb1.6 Rh0.4	I m -3 m	3.241; 3.241; 3.241 90; 90; 90	34.044	Oesterreicher, H.; Clinton, J. Superconductivity in hydrides of Nb - Pd and Nb - Rh Journal of Solid State Chemistry, 1976, 17, 443-445
1538911	CIF	H5 Ir Sr2	F m -3 m	7.62; 7.62; 7.62 90; 90; 90	442.451	Moyer, R.O.jr.; Stanitski, C.; Kay, M.I.; Tanaka, J.; Kleinberg, R. Ternary hydrides of calcium and strontium with iridium, rhodium and ruthenium Journal of Solid State Chemistry, 1971, 3, 541-549
1539124	CIF	O5 Ta2	I 1 2 1	3.81; 3.81; 35.76399 90; 90; 90	519.154	Stephenson, N.C.; Roth, R.S. The crystal structure of the high temperature form of Ta2 O2 Journal of Solid State Chemistry, 1971, 3, 145-153
1539131	CIF	Fe P4	C 2 2 21	5.005; 10.213; 5.53 90; 90; 90	282.672	Sugitani, M.; Kinomura, N.; Koizumi, M.; Kume, S. Preparation and properties of a new iron phosphide Fe P4 Journal of Solid State Chemistry, 1978, 26, 195-201
1539132	CIF	Co I2 O6	P 3	10.9597; 10.9597; 5.0774 90; 90; 120	528.165	Svensson, C.; Abrahams, S.C.; Bernstein, J.L. Crystal Structure and Pyroelectric Coefficient of Co (I O3)2 and Structural Relationships among the Anhydrous Noncentrosymmetric 3d-Transition Metal Iodates Journal of Solid State Chemistry, 1981, 36, 195-204
1539269	CIF	Am2.666 Mo3.999 O15.996	I 41/a :2	5.247; 5.247; 11.542 90; 90; 90	317.763	Tabuteau, A.; Pages, M. Etude cristallochimique du molybdate et du tungstate d'americium(III): alpha-Am2 (Mo O4)3, alpha-Am2 (W O4)3 Journal of Solid State Chemistry, 1978, 26, 153-158
1539506	CIF	B305.51 Si8.443	R -3 m :H	11.01; 11.01; 23.9 90; 90; 120	2509.01	Vlasse, M.; Viala, J.C. The boron-silicon solid solution: a structural study of the Si B36 composition Journal of Solid State Chemistry, 1981, 37, 181-188
1539545	CIF	Cr F4 Sr	I -4 c 2	5.673; 5.673; 10.92 90; 90; 90	351.438	von der Muehll, R.; Ravez, J.; Dumora, D.; Hagenmuller, P. Deux Nouvelles Structures Difluorine et Trifluorine Journal of Solid State Chemistry, 1970, 2, 262-268
1539548	CIF	Cu F6 Sr2	P -4 b 2	5.71; 5.71; 16.458 90; 90; 90	536.598	von der Muehll, R.; Dumora, D.; Ravez, J.; Hagenmuller, P. Deux Nouvelles Structures Difluorine et Trifluorine Journal of Solid State Chemistry, 1970, 2, 262-268
1539594	CIF	Cd0.25 Fe2 O4 Zn0.75	F d -3 m :1	8.5096; 8.5096; 8.5096 90; 90; 90	616.208	Arean, C.O.; Diaz, E.G.; Gonzales, J.M.R.; Garcia, M.A.V. Crystal structure of cadmium-zinc ferrites Journal of Solid State Chemistry, 1988, 77, 275-280
1539595	CIF	Cd0.5 Fe2 O4 Zn0.5	F d -3 m :1	8.5791; 8.5791; 8.5791 90; 90; 90	631.43	Arean, C.O.; Diaz, E.G.; Gonzales, J.M.R.; Garcia, M.A.V. Crystal structure of cadmium-zinc ferrites Journal of Solid State Chemistry, 1988, 77, 275-280
1539596	CIF	Cd0.75 Fe2 O4 Zn0.25	F d -3 m :1	8.6336; 8.6336; 8.6336 90; 90; 90	643.54	Arean, C.O.; Diaz, E.G.; Gonzales, J.M.R.; Garcia, M.A.V. Crystal structure of cadmium-zinc ferrites Journal of Solid State Chemistry, 1988, 77, 275-280
1539597	CIF	Cd0.85 Fe2 O4 Zn0.15	F d -3 m :1	8.6668; 8.6668; 8.6668 90; 90; 90	650.993	Arean, C.O.; Diaz, E.G.; Gonzales, J.M.R.; Garcia, M.A.V. Crystal structure of cadmium-zinc ferrites Journal of Solid State Chemistry, 1988, 77, 275-280
1539598	CIF	Cd Fe2 O4	F d -3 m :1	8.7089; 8.7089; 8.7089 90; 90; 90	660.526	Arean, C.O.; Diaz, E.G.; Gonzales, J.M.R.; Garcia, M.A.V. Crystal structure of cadmium-zinc ferrites Journal of Solid State Chemistry, 1988, 77, 275-280
1539630	CIF	Mo3 Se4	R -3 :H	9.545; 9.545; 11.21 90; 90; 120	884.48	Bars, O.; Guillevic, J.; Grandjean, D. Etude structurale de combinaisons sulfurees et seleniees du molybdene: I. Structure cristalline de Mo3 Se4 Journal of Solid State Chemistry, 1973, 6, 48-57
1539631	CIF	Bi1.46 O3 Y0.54	F m -3 m	5.5466; 5.5466; 5.5466 90; 90; 90	170.64	Battle, P.D.; Catlow, C.R.A.; Moroney, L.M.; Heap, J.W. Structural and dynamical studies of delta- Bi2 O3 oxide ion conductors. Part I The structure of (Bi2 O3)1-x (Y2 O3)x as a function of x and temperature Journal of Solid State Chemistry, 1986, 63, 8-15
1539632	CIF	Bi1.284 O2.988 Y0.684	F m -3 m	5.465; 5.465; 5.465 90; 90; 90	163.219	Battle, P.D.; Heap, J.W.; Catlow, C.R.A.; Moroney, L.M. Structural and dynamical studies of delta- Bi2 O3 oxide ion conductors. Part I The structure of (Bi2 O3)1-x (Y2 O3)x as a function of x and temperature Journal of Solid State Chemistry, 1986, 63, 8-15
1539633	CIF	Bi1.2 O3 Y0.8	F m -3 m	5.4469; 5.4469; 5.4469 90; 90; 90	161.603	Battle, P.D.; Catlow, C.R.A.; Moroney, L.M.; Heap, J.W. Structural and dynamical studies of delta- Bi2 O3 oxide ion conductors. Part I The structure of (Bi2 O3)1-x (Y2 O3)x as a function of x and temperature Journal of Solid State Chemistry, 1986, 63, 8-15
1539663	CIF	As4 Cu3 K2 O12	C 1 2/m 1	10.359; 5.388; 11.234 90; 110.48; 90	587.387	Effenberger, H.; Pertlik, F. (As(V) As(III) O6)(4-): An uncommon anion group in the crystal structure of K2 Cu3 (As2 O6)2 Journal of Solid State Chemistry, 1987, 70, 219-224
1539672	CIF	Gd2 Mn S4	I -4 3 d	8.36; 8.36; 8.36 90; 90; 90	584.277	Ben-Dor, L.; Felner, I.; Shilo, I. Magnetic, structural, and Moessbauer effect study of Mn Gd2 S4 Journal of Solid State Chemistry, 1978, 24, 401-404
1539682	CIF	O2 Ti	P 1 21/m 1	12.1787; 3.7412; 6.5249 90; 107.05; 90	284.227	Feist, T.P.; Davies, P.K. The soft chemical synthesis of Ti O2 (B) from layered titanates Journal of Solid State Chemistry, 1992, 101, 275-295
1539747	CIF	Fe3 O4	F -4 3 m	8.3941; 8.3941; 8.3941 90; 90; 90	591.456	Fleet, Michael E. The structure of magnetite: Symmetry of cubic spinels Journal of Solid State Chemistry, 1986, 62, 75-82
1539769	CIF	Lu4 S4	F m -3 m	5.356; 5.356; 5.356 90; 90; 90	153.646	Franzen, H.F.; Hariharan, A.V. An X-Ray photoelectron study of nonstoichiometric lutetium monosulfides Journal of Solid State Chemistry, 1978, 26, 189-193
1539808	CIF	Fe P4	C 1 2/c 1	5.0543; 10.407; 11.069 90; 91.14; 90	582.115	Evain, M.; Brec, R.; Fiechter, S.; Tributsch, H. Crystal structure of a new Fe P4 modification Journal of Solid State Chemistry, 1987, 71, 40-46
1539974	CIF	Cd O4 U	R -3 m :R	6.233; 6.233; 6.233 36.12; 36.12; 36.12	75.277	Yamashita, T.; Tagawa, H.; Masaki, N.; Fujino, T. The crystal structures of alpha- and beta- Cd U O4 Journal of Solid State Chemistry, 1981, 37, 133-139
1539975	CIF	Cd O4 U	C m m m	7.023; 6.849; 3.514 90; 90; 90	169.025	Yamashita, T.; Fujino, T.; Tagawa, H.; Masaki, N. The crystal structures of alpha- and beta- Cd U O4 Journal of Solid State Chemistry, 1981, 37, 133-139
1539984	CIF	I3 Mn Tl	P n m a	10.074; 4.2967; 16.172 90; 90; 90	700.004	Zandbergen, H.W. Neutron Powder Diffraction and Magnetic Measurements on Tl Mn I3 and Tl Fe I3 Journal of Solid State Chemistry, 1981, 36, 189-203
1539985	CIF	I3 Mn Tl	P n m a	9.991; 4.2701; 16.02 90; 90; 90	683.454	Zandbergen, H.W. Neutron Powder Diffraction and Magnetic Measurements on Tl Mn I3 and Tl Fe I3 Journal of Solid State Chemistry, 1981, 37, 189-203
1539986	CIF	Fe I3 Tl	P n m a	9.967; 4.2407; 15.981 90; 90; 90	675.47	Zandbergen, H.W. Neutron Powder Diffraction and Magnetic Measurements on Tl Mn I3 and Tl Fe I3 Journal of Solid State Chemistry, 1981, 37, 189-203
1539987	CIF	Cs I3 V	P 63/m m c	8.124; 8.124; 6.774 90; 90; 120	387.182	Zandbergen, H.W. Neutron Powder Diffraction and Magnetic Measurements on Rb Ti I3, Rb V I3, and Cs V I3 Journal of Solid State Chemistry, 1981, 37, 308-317
1539988	CIF	I3 Rb V	P 63 c m	13.863; 13.863; 6.807 90; 90; 120	1132.92	Zandbergen, H.W. Neutron Powder Diffraction and Magnetic Measurements on Rb Ti I3, Rb V I3, and Cs V I3 Journal of Solid State Chemistry, 1981, 37, 308-317
1539989	CIF	I3 Rb Ti	P 63 c m	14.024; 14.024; 6.796 90; 90; 120	1157.52	Zandbergen, H.W. Neutron Powder Diffraction and Magnetic Measurements on Rb Ti I3, Rb V I3, and Cs V I3 Journal of Solid State Chemistry, 1981, 37, 308-317
1540119	CIF	O5 V3	P 1 21/c 1	9.854; 5.04; 7.134 90; 109.9; 90	333.148	Horiuchi, H.; Morimoto, N.; Tokonami, M. Crystal structures of Vn O2n-1(2 <= n <= 7) Journal of Solid State Chemistry, 1976, 17, 407-424
1540137	CIF	Ba2 Cd Se3	P n m a	9.2247; 4.4823; 17.8706 90; 90; 90	738.911	Iglesias, J.E.; Pachali, K.E.; Steinfink, H. Structural chemistry of Ba2CdS3, Ba2CdS3, BaCdS2, BaCu2S2 and BaCu2Se2 Journal of Solid State Chemistry, 1974, 9, 6-14
1540138	CIF	Ba2 Cd S3	P n m a	8.9145; 4.3356; 17.2439 90; 90; 90	666.472	Iglesias, J.E.; Pachali, K.E.; Steinfink, H. Structural chemistry of Ba2CdS3, Ba2CdS3, BaCdS2, BaCu2S2 and BaCu2Se2 Journal of Solid State Chemistry, 1974, 9, 6-14
1540139	CIF	Ba Cd S2	P n m a	7.2781; 4.167; 13.9189 90; 90; 90	422.13	Iglesias, J.E.; Pachali, K.E.; Steinfink, H. Structural chemistry of Ba2CdS3, Ba2CdS3, BaCdS2, BaCu2S2 and BaCu2Se2 Journal of Solid State Chemistry, 1974, 9, 6-14
1540140	CIF	Ba Cu2 S2	P n m a	9.3081; 4.0612; 10.4084 90; 90; 90	393.459	Iglesias, J.E.; Pachali, K.E.; Steinfink, H. Structural chemistry of Ba2 Cd S3, Ba2 Cd S3, Ba Cd S2, Ba Cu2 S2 and Ba Cu2 Se2 Journal of Solid State Chemistry, 1974, 9, 6-14
1540141	CIF	Ba Cu2 Se2	P n m a	9.5944; 4.2142; 10.7748 90; 90; 90	435.654	Iglesias, J.E.; Pachali, K.E.; Steinfink, H. Structural chemistry of Ba2CdS3, Ba2CdS3, BaCdS2, BaCu2S2 and BaCu2Se2 Journal of Solid State Chemistry, 1974, 9, 6-14
1540175	CIF	Nd Ni2 P2	I 4/m m m	3.942; 3.942; 9.461 90; 90; 90	147.018	Jeitschko, W.; Jaberg, B. Lanthanoid-nickel-phosphides with ThCr2Si2-type structure Journal of Solid State Chemistry, 1980, 35, 312-317
1540176	CIF	As3 Tc2	P -1	6.574; 6.632; 8.023 95.69; 102.03; 104.31	327.28	Jeitschko, W.; Dietrich, L.H. Technetium arsenide Tc2 As3: A compound with a superstructure of Mo2 As3 attributed to differences in metalmetal bonding Journal of Solid State Chemistry, 1985, 57, 59-67
1540207	CIF	C In Mn3	P m -3 m	3.992; 3.992; 3.992 90; 90; 90	63.617	Kanomata, T.; Kaneko, T.; Nakagawa, Y. Magnetic properties of the intermetallic compound Mn3 In C Journal of Solid State Chemistry, 1992, 96, 451-454
1540222	CIF	Cu2 Hf Te3	C 1 2/m 1	20.188; 4.054; 7.216 90; 97.16; 90	585.968	Keane, P.M.; Ibers, J.A. Synthesis, structure, and physical properties of the new group IV ternary tellurides, Cu2 M Te3 (M = Ti, Zr, Hf) Journal of Solid State Chemistry, 1991, 93, 291-297
1540290	CIF	As K Sn	P 63 m c	4.1032; 4.1032; 12.845 90; 90; 120	187.288	Lii, K.-H.; Haushalter, R.C. Puckered hexagonal nets in 2-infinite=(Sn3/3 As3/3(-)) and (2-Infinite (Sn3/3 Sb3/3(-)) Journal of Solid State Chemistry, 1987, 67, 374-378
1540293	CIF	In10 S21 Sn6	P 1 2/m 1	15.571; 3.842; 27.583 90; 95.44; 90	1642.69	Likforman, A.; Guittard, M.; Robert, F. Structure du sulfure d'etain et d'indium In10 Sn6 S21 Journal of Solid State Chemistry, 1990, 89, 275-281
1540317	CIF	Cu2 K Se4 Ta	A m a 2	7.662; 18.829; 5.66 90; 90; 90	816.556	Lu Yingjie; Ibers, J.A. Synthesis and characterization of Cu3 Nb Se4 and K Cu2 Ta Se4. Errata Journal of Solid State Chemistry, 1994, 111, 447-448
1540320	CIF	Cu2 K Nb Se4	A m a 2	7.645; 18.791; 5.663 90; 90; 90	813.531	Lu, Y.-J.; Ibers, J.A. Synthesis and characterization of the new quaternary two-dimensional materials K Cu2 Nb Q4 (Q= Se, S) Journal of Solid State Chemistry, 1991, 94, 381-385
1540841	CIF	In Se	P 1 2/m 1	11.02; 4.11; 4.61 90; 87.2; 90	208.548	Watanabe, Y.; Iwasaki, H.; Kuroda, N.; Nishina, Y. A pressure-induced nonlayered structure of indium monoselenide Journal of Solid State Chemistry, 1982, 43, 140-150
1540856	CIF	Ga Ge K S4	P 1 21/c 1	7.108; 15.956; 6.853 90; 111.95; 90	720.893	Wu, P.; Lu Yingjie; Ibers, J.A. Synthesis and structures of the quaternary sulfides K Ga Sn S4, K In Ge S4, and K Ga Ge S4 Journal of Solid State Chemistry, 1992, 97, 383-390
1540871	CIF	Al P3 Si	P n m a	5.861; 9.872; 6.088 90; 90; 90	352.25	von Schnering, H.G.; Menge, G. Al Si P3, a compound with a novel wurtzite-pyrite intergrowth structure Journal of Solid State Chemistry, 1979, 28, 13-19

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