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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9007389	CIF	Ni O3 Ti	R -3 :H	5.0321; 5.0321; 13.7924 90; 90; 120	302.461	Liferovich, R. P.; Mitchell, R. H. Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures Physics and Chemistry of Minerals, 2005, 32, 442-449
9007390	CIF	Ge O5 Sr Ti	P 1 21/a 1	7.2252; 9.0754; 6.7851 90; 113.51; 90	407.978	Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr100 Physics and Chemistry of Minerals, 2005, 32, 531-545
9007391	CIF	Ca0.076 Ge O5 Sr0.923 Ti	P 1 21/a 1	7.2125; 9.0557; 6.7692 90; 113.52; 90	405.394	Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr90 Physics and Chemistry of Minerals, 2005, 32, 531-545
9007392	CIF	Ca0.3 Ge O5 Sr0.699 Ti	P 1 21/a 1	7.1916; 9.0134; 6.7387 90; 113.593; 90	400.296	Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr70 Physics and Chemistry of Minerals, 2005, 32, 531-545
9007393	CIF	Ca0.389 Ge O5 Sr0.61 Ti	P 1 21/a 1	7.1929; 8.9996; 6.7295 90; 113.647; 90	399.045	Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr60 Physics and Chemistry of Minerals, 2005, 32, 531-545
9007394	CIF	Ca0.507 Ge O5 Sr0.492 Ti	P 1 21/a 1	7.1779; 8.9752; 6.7105 90; 113.658; 90	395.978	Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr50 Physics and Chemistry of Minerals, 2005, 32, 531-545
9007395	CIF	Ca0.593 Ge O5 Sr0.406 Ti	P 1 21/a 1	7.1757; 8.9564; 6.6988 90; 113.708; 90	394.188	Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr40 Physics and Chemistry of Minerals, 2005, 32, 531-545
9007396	CIF	Ca0.713 Ge O5 Sr0.286 Ti	P 1 21/a 1	7.1677; 8.9408; 6.6869 90; 113.724; 90	392.317	Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr30 Physics and Chemistry of Minerals, 2005, 32, 531-545
9007397	CIF	Ca0.903 Ge O5 Sr0.096 Ti	P 1 21/a 1	7.158; 8.9075; 6.663 90; 113.766; 90	388.806	Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr10 Physics and Chemistry of Minerals, 2005, 32, 531-545
9007398	CIF	Bi2 S3	P n m a	11.269; 3.9717; 11.129 90; 90; 90	498.102	Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Sample: P = .0001 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584
9007399	CIF	Bi2 S3	P n m a	11.136; 3.9574; 11.035 90; 90; 90	486.308	Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = .97 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584
9007400	CIF	Bi2 S3	P n m a	10.987; 3.9353; 10.903 90; 90; 90	471.415	Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 2.43 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584
9007401	CIF	Bi2 S3	P n m a	10.907; 3.9191; 10.822 90; 90; 90	462.593	Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 3.53 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584
9007402	CIF	Bi2 S3	P n m a	10.758; 3.8833; 10.65 90; 90; 90	444.92	Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 5.92 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584
9007403	CIF	Bi2 S3	P n m a	10.701; 3.8655; 10.565 90; 90; 90	437.018	Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 7.22 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584
9007404	CIF	Bi2 S3	P n m a	10.659; 3.8525; 10.51 90; 90; 90	431.581	Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 8.30 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584
9007405	CIF	Bi2 S3	P n m a	10.634; 3.8423; 10.463 90; 90; 90	427.508	Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 9.18 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584
9007406	CIF	Co Mg O4 Si	P b n m	4.77572; 10.27159; 6.00235 90; 90; 90	294.441	Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 20 C Physics and Chemistry of Minerals, 2005, 32, 655-664
9007407	CIF	Co Mg O4 Si	P b n m	4.78873; 10.30879; 6.02484 90; 90; 90	297.422	Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 300 C Physics and Chemistry of Minerals, 2005, 32, 655-664
9007408	CIF	Co Mg O4 Si	P b n m	4.80159; 10.34656; 6.04592 90; 90; 90	300.361	Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 600 C Physics and Chemistry of Minerals, 2005, 32, 655-664
9007409	CIF	Co Mg O4 Si	P b n m	4.81065; 10.37135; 6.06168 90; 90; 90	302.435	Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 800 C Physics and Chemistry of Minerals, 2005, 32, 655-664
9007410	CIF	Co Mg O4 Si	P b n m	4.82045; 10.39863; 6.07821 90; 90; 90	304.677	Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 1000 C Physics and Chemistry of Minerals, 2005, 32, 655-664
9007411	CIF	F1.14 Fe0.12 H0.86 Mg4.88 O8.86 Si2	P 21/b 1 1	4.7375; 10.292; 7.8897 109.071; 90; 90	363.575	Kunz, M.; Lager, G. A.; Burgi, H. B.; Fernandez-Diaz M T High-temperature single-crystal neutron diffraction study of natural chondrodite Sample: T = 500 K Physics and Chemistry of Minerals, 2006, 33, 17-27
9007412	CIF	F1.14 Fe0.12 H0.86 Mg4.88 O8.86 Si2	P 21/b 1 1	4.7426; 10.3082; 7.901 109.072; 90; 90	365.059	Kunz, M.; Lager, G. A.; Burgi, H. B.; Fernandez-Diaz M T High-temperature single-crystal neutron diffraction study of natural chondrodite Sample: T = 700 K Physics and Chemistry of Minerals, 2006, 33, 17-27
9007413	CIF	F1.14 Fe0.12 H0.86 Mg4.88 O8.86 Si2	P 21/b 1 1	4.7501; 10.3297; 7.91912 109.048; 90; 90	367.292	Kunz, M.; Lager, G. A.; Burgi, H. B.; Fernandez-Diaz M T High-temperature single-crystal neutron diffraction study of natural chondrodite Sample: T = 900 K Physics and Chemistry of Minerals, 2006, 33, 17-27
9007414	CIF	Ca0.9 Na0.1 O5 Si Ta0.1 Ti0.9	A 1 2/a 1	7.0826; 8.7156; 6.5767 90; 113.911; 90	371.132	Liferovich, R. P.; Mitchell, R. H. Tantalum-bearing titanite: synthesis and crystal structure data Sample: NaTa1 Physics and Chemistry of Minerals, 2006, 33, 73-83
9007415	CIF	Ca0.8 Na0.2 O5 Si Ta0.2 Ti0.8	A 1 2/a 1	7.1122; 8.7166; 6.5962 90; 114.078; 90	373.346	Liferovich, R. P.; Mitchell, R. H. Tantalum-bearing titanite: synthesis and crystal structure data Sample: NaTa2 Physics and Chemistry of Minerals, 2006, 33, 73-83
9007416	CIF	Al0.1 Ca O5 Si Ta0.1 Ti0.8	A 1 2/a 1	7.0547; 8.7121; 6.5629 90; 113.75; 90	369.204	Liferovich, R. P.; Mitchell, R. H. Tantalum-bearing titanite: synthesis and crystal structure data Sample: AlTa1 Physics and Chemistry of Minerals, 2006, 33, 73-83
9007417	CIF	Al0.2 Ca O5 Si Ta0.2 Ti0.6	A 1 2/a 1	7.061; 8.7162; 6.5697 90; 113.742; 90	370.113	Liferovich, R. P.; Mitchell, R. H. Tantalum-bearing titanite: synthesis and crystal structure data Sample: AlTa2 Physics and Chemistry of Minerals, 2006, 33, 73-83
9007418	CIF	Al0.3 Ca O5 Si Ta0.3 Ti0.4	A 1 2/a 1	7.0699; 8.722; 6.5776 90; 113.744; 90	371.266	Liferovich, R. P.; Mitchell, R. H. Tantalum-bearing titanite: synthesis and crystal structure data Sample: AlTa3 Physics and Chemistry of Minerals, 2006, 33, 73-83
9007419	CIF	Fe0.117 Mg6.217 O14 Si2	P 63	7.8678; 7.8678; 9.5771 90; 90; 120	513.418	Holl, C. M.; Smyth, J. R.; Manghnani, M. H.; Amulele, G. M.; Sekar, M.; Frost, D. J.; Prakapenka, V. B.; Shen, G. Crystal structure and compression of an iron-bearing Phase A to 33 GPa Physics and Chemistry of Minerals, 2006, 33, 192-199
9007420	CIF	Al2 F2 O4 Si	P b n m	4.6627; 8.8343; 8.3867 90; 90; 90	345.462	Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = .0001 GPa Physics and Chemistry of Minerals, 2006, 33, 235-242
9007421	CIF	Al2 F2 O4 Si	P b n m	4.6325; 8.7938; 8.3254 90; 90; 90	339.154	Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 3.14 GPa Physics and Chemistry of Minerals, 2006, 33, 235-242
9007422	CIF	Al2 F2 O4 Si	P b n m	4.6071; 8.7614; 8.2765 90; 90; 90	334.078	Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 5.79 GPa Physics and Chemistry of Minerals, 2006, 33, 235-242
9007423	CIF	Al2 F2 O4 Si	P b n m	4.5841; 8.7308; 8.2316 90; 90; 90	329.452	Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 8.39 GPa Physics and Chemistry of Minerals, 2006, 33, 235-242
9007424	CIF	H4 Mg3 O9 Si2	P 1	5.434; 5.434; 7.153 90; 90; 120	182.919	Auzende, A. L.; Pellenq, R. J. M.; Devouard, B.; Baronnet, A.; Grauby, O. Atomistic calculations of structural and elastic properties of serpentine minerals: the case of lizardite Note: 1T polytype Note: Hypothetical structure derived using semi-empirical potentials Physics and Chemistry of Minerals, 2006, 33, 266-275
9007425	CIF	As Bi O4	I 41/a :1	5.08; 5.08; 11.7 90; 90; 90	301.935	Mooney, R. C. L. Crystal structure of tetragonal bismuth arsenate, BiAsO4 Acta Crystallographica, 1948, 1, 163-165
9007426	CIF	Cl Cu2 H3 O3	P n a m	6.01; 9.13; 6.84 90; 90; 90	375.32	Wells, A. F. The crystal structure of atacamite and the crystal chemistry of cupric compounds Acta Crystallographica, 1949, 2, 175-180
9007427	CIF	B Cl Cu H4 O4	P 4/n :1	6.19; 6.19; 5.61 90; 90; 90	214.953	Collin, R. L. The crystal structure of bandylite, CuCl2*CuB2O4*(H2O)4 Acta Crystallographica, 1951, 4, 204-209
9007428	CIF	Ca3 H6 O10 Si2	C 1 c 1	16.27; 5.632; 13.23 90; 134.8; 90	860.212	Megaw, H. D. The structure of afwillite, Ca3(SiO3OH)2*2H2O Acta Crystallographica, 1952, 5, 477-491
9007429	CIF	C2 Ca5 O13 Si2	P 1 21/a 1	15.025; 10.269; 7.628 90; 105.83; 90	1132.3	Smith, J. V. The crystal structure of tilleyite Acta Crystallographica, 1953, 6, 9-18
9007430	CIF	H2 K O4 P	F d d	10.53; 10.44; 6.9 90; 90; 90	758.539	Frazer B C; Pepinsky R X-ray analysis of the ferroelectric transition in KH2PO4 Sample: at T = 116 K Locality: synthetic Acta Crystallographica, 1953, 6, 273-285
9007431	CIF	H2 K O4 P	F -4 d 2	10.48; 10.48; 6.9 90; 90; 90	757.83	Frazer, B. C.; Pepinsky, R. X-ray analysis of the ferroelectric transition in KH2PO4 Sample: at T = 126 K Acta Crystallographica, 1953, 6, 273-285
9007432	CIF	O2 Ti	P 42/m n m	4.594; 4.594; 2.959 90; 90; 90	62.449	Baur, W. H. "Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~ Acta Crystallographica, 1956, 9, 515-520
9007434	CIF	F2 Mg	P 42/m n m	4.625; 4.625; 3.052 90; 90; 90	65.284	Baur, W. H. "Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~ Acta Crystallographica, 1956, 9, 515-520
9007435	CIF	Ge O2	P 42/m n m	4.395; 4.395; 2.86 90; 90; 90	55.244	Baur, W. H. "Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~ Acta Crystallographica, 1956, 9, 515-520
9007436	CIF	H13 Mg O9 P	R 3 :H	8.88; 8.88; 9.1 90; 90; 120	621.438	Corbridge, D. E. C. The crystal structure of magnesium phosphite hexahydrate, MgHPO3*6H2O Acta Crystallographica, 1956, 9, 991-994
9007437	CIF	Sb2 Se3	P b n m	11.62; 11.77; 3.962 90; 90; 90	541.872	Tideswell, N. W.; Kruse, F. H.; McCullough, J. D. The crystal structure of antimony selenide, Sb2Se3 Acta Crystallographica, 1957, 10, 99-102
9007438	CIF	Cr0.875 S	P -3 m 1	3.464; 3.464; 5.763 90; 90; 120	59.887	Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628
9007439	CIF	Cr5 S6	P -3 1 c	5.982; 5.982; 11.509 90; 90; 120	356.665	Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628
9007440	CIF	Cr2 S3	P -3 1 c	5.939; 5.939; 11.192 90; 90; 120	341.873	Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628
9007441	CIF	Cr2 S3	R -3 :H	5.937; 5.937; 16.698 90; 90; 120	509.717	Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628
9007442	CIF	Cr3 S4	I 1 2/m 1	5.694; 3.428; 11.272 90; 91.5; 90	219.943	Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628
9007443	CIF	Cr S	C 1 2/c 1	3.826; 5.913; 6.089 90; 101.6; 90	134.939	Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628
9007444	CIF	O4 S Zn	P n m a	8.58; 6.73; 4.77 90; 90; 90	275.436	Kokkoros, P. A.; Rentzeperis, P. J. The crystal structure of the anhydrous sulphates of copper and zinc Acta Crystallographica, 1958, 11, 361-364
9007445	CIF	Al4 O7 Sr	C 1 2/c 1	13.04; 9.01; 5.55 90; 106.502; 90	625.213	Boyko, E. R.; Wisnyi, L. G. The optical properties and structures of CaO*2Al2O3 and SrO*2Al2O3 Acta Crystallographica, 1958, 11, 444-445
9007446	CIF	Al4 Ca O7	C 1 2/c 1	12.89; 8.88; 5.45 90; 107.05; 90	596.407	Boyko, E. R.; Wisnyi, L. G. The optical properties and structures of CaO*2Al2O3 and SrO*2Al2O3 Acta Crystallographica, 1958, 11, 444-445
9007447	CIF	B3 Ca H13 O12	P 1 21/a 1	10.63; 12.06; 8.405 90; 114; 90	984.348	Clark, J. R. Studies of borate minerals IV. The structure of inyoite, CaB3O3(OH)5*4H2O Acta Crystallographica, 1959, 12, 162-170
9007448	CIF	O2 Zr	P 1 21/c 1	5.169; 5.232; 5.341 90; 99.25; 90	142.565	McCullough, J. D.; Trueblood, K. N. The crystal structure of baddeleyite (monoclinic ZrO2) Acta Crystallographica, 1959, 12, 507-511
9007449	CIF	Cu21.332 Pb2 S15	I m m m	3.86; 14.67; 22.8 90; 90; 90	1291.08	Dornberger-Schiff K; Hohne, E. Die kristallstruktur des betechtinit Pb2(Cu,Fe)21S15 Acta Crystallographica, 1959, 12, 646-651
9007450	CIF	Al2 H2 Mg O10 P2	P 1 21/c 1	7.16; 7.26; 7.24 90; 120.67; 90	323.703	Lindberg, M. L.; Christ, C. L. Crystal structures of the isostructural minerals lazulite, scorzalite and barbosalite Acta Crystallographica, 1959, 12, 695-697
9007451	CIF	Al2 Fe H2 O10 P2	P 1 21/c 1	7.15; 7.31; 7.25 90; 120.58; 90	326.23	Lindberg, M. L.; Christ, C. L. Crystal structures of the isostructural minerals lazulite, scorzalite and barbosalite Acta Crystallographica, 1959, 12, 695-697
9007452	CIF	H8 O12 S2 Zr	F d d d :1	25.92; 11.62; 5.532 90; 90; 90	1666.19	Singer, J.; Cromer, D. T. The crystal structure analysis of zirconium sulphate tetrahydrate Locality: synthetic Acta Crystallographica, 1959, 12, 719-723
9007453	CIF	Al4 Ca H2 Mg2 O12 Si	C 1 2/m 1	5.19; 9; 9.74 90; 100.1; 90	447.905	Takeuchi, Y.; Sadanaga, R. The crystal structure of xanthophyllite Acta Crystallographica, 1959, 12, 945-946
9007454	CIF	As S2 Tl	P 1 21/a 1	12.27; 11.33; 6.11 90; 104.2; 90	823.453	Zemann, A.; Zemann, J. Zur kenntnis der kristallstruktur von lorandit, TlAsS2 Acta Crystallographica, 1959, 12, 1002-1006
9007455	CIF	C Ca5 O11 Si2	P 1 21/a 1	10.49; 6.705; 14.16 90; 101.317; 90	976.585	Smith, J. V.; Karle, I. L.; Hauptman, H.; Karle, J. The crystal structure of spurrite, Ca5(SiO4)2CO3. II. Description of structure Acta Crystallographica, 1960, 13, 454-458
9007456	CIF	C W	P -6 m 2	2.9065; 2.9065; 2.8366 90; 90; 120	20.752	Leciejewicz, J. A note on the structure of tungsten carbide Acta Crystallographica, 1961, 14, 200-200
9007457	CIF	F Na	F m -3 m	4.634; 4.634; 4.634 90; 90; 90	99.51	Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 29.6 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794
9007458	CIF	F Na	F m -3 m	4.64; 4.64; 4.64 90; 90; 90	99.897	Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 68.1 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794
9007459	CIF	F Na	F m -3 m	4.6466; 4.6466; 4.6466 90; 90; 90	100.324	Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 108 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794
9007460	CIF	F Na	F m -3 m	4.6537; 4.6537; 4.6537 90; 90; 90	100.785	Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 148 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794
9007461	CIF	F Na	F m -3 m	4.6585; 4.6585; 4.6585 90; 90; 90	101.097	Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 176 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794
9007462	CIF	F Na	F m -3 m	4.6648; 4.6648; 4.6648 90; 90; 90	101.508	Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 208 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794
9007463	CIF	F Na	F m -3 m	4.6726; 4.6726; 4.6726 90; 90; 90	102.018	Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 254 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794
9007464	CIF	Br Na	F m -3 m	5.9738; 5.9738; 5.9738 90; 90; 90	213.183	Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 31.5 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794
9007465	CIF	Br Na	F m -3 m	5.9879; 5.9879; 5.9879 90; 90; 90	214.696	Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 82.7 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794
9007466	CIF	Br Na	F m -3 m	5.9985; 5.9985; 5.9985 90; 90; 90	215.838	Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 119.4 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794
9007467	CIF	Br Na	F m -3 m	6.011; 6.011; 6.011 90; 90; 90	217.19	Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 160 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794
9007468	CIF	Br Na	F m -3 m	6.0389; 6.0389; 6.0389 90; 90; 90	220.228	Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 252 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794
9007469	CIF	Fe H8 O12 P2 Zn2	P 1 21/c 1	10.23; 5.08; 10.49 90; 120.25; 90	470.919	Kleber, W.; Liebau, F.; Piatkowiak, E. Zur struktur des phosphophyllits, Zn2Fe[PO4]2*4H2O Acta Crystallographica, 1961, 14, 795-795
9007470	CIF	Al2.48 H20 K0.5 Na2 O21 Si5.52	B 2 m b	9.965; 14.252; 14.252 90; 90; 90	2024.09	Steinfink, H. The crystal structure of the zeolite, phillipsite Acta Crystallographica, 1962, 15, 644-651
9007471	CIF	Al2.64 Ca0.12 Fe0.24 H Mg O10 Si2	P 1 21/m 1	8.035; 5.805; 7.346 90; 105.63; 90	329.97	Fleet, S. G.; Megaw, H. D. The crystal structure of yoderite Acta Crystallographica, 1962, 15, 721-728
9007473	CIF	Fe2 H16 O16 S2	P 1 21/n 1	5.979; 13.648; 7.977 90; 90.43; 90	650.916	Baur, W. H. Zur kristallchemie der salzhydrate. Die kristallstrukturen von MgSO4*4H2O (leonhardtit) und FeSO4*4H2O (rozenit) Locality: synthetic Acta Crystallographica, 1962, 15, 815-826
9007474	CIF	Ca2 F H3 O5 Si	P -1	10.992; 8.185; 5.671 93.95; 91.32; 89.85	508.87	McIver, E. J. The structure of bultfonteinite, Ca4Si2O10F2H6 Acta Crystallographica, 1963, 16, 551-558
9007475	CIF	C Ca O3	P 63/m m c	4.13; 4.13; 8.49 90; 90; 120	125.412	Kamhi, S. R. On the structure of vaterite, CaCO3 Acta Crystallographica, 1963, 16, 770-772
9007476	CIF	H12 Mg O10 S	C 1 2/c 1	10.11; 7.212; 24.41 90; 98.3; 90	1761.17	Zalkin, A.; Ruben, H.; Templeton, D. H. The crystal structure and hydrogen bonding of magnesium sulfate hexahydrate Acta Crystallographica, 1964, 17, 235-240
9007477	CIF	Ge O2	P 32 2 1	4.987; 4.987; 5.652 90; 90; 120	121.734	Smith, G. S.; Isaacs, P. B. The crystal structure of quartz-like GeO2 Note: polymorph of argutite Acta Crystallographica, 1964, 17, 842-846
9007478	CIF	Ag S2 Sb	C 1 c 1	12.862; 4.411; 13.22 90; 98.63; 90	741.535	Knowles, C. R. A redetermination of the structure of miargyrite, AgSbS2 Acta Crystallographica, 1964, 17, 847-851
9007479	CIF	Al1.98 Ba0.3 Ca0.14 H8 O20.9 Si6.02 Sr0.58	P 1 21/m 1	6.772; 17.51; 7.744 90; 94.3; 90	915.681	Perrotta, A. J.; Smith, J. V. The crystal structure of brewsterite, (Sr,Ba,Ca)(Al2Si6O16)*5H2O Note: zeolite Acta Crystallographica, 1964, 17, 857-862
9007480	CIF	H8 Mg O8 S	P 1 21/n 1	5.922; 13.604; 7.905 90; 90.85; 90	636.78	Baur, W. H. On the crystal chemistry of salt hydrates. II. A neutron diffraction study of MgSO4*4H2O Acta Crystallographica, 1964, 17, 863-869
9007481	CIF	C2 H6 O12 Zn5	C 1 2/m 1	13.62; 6.3; 5.42 90; 95.833; 90	462.661	Ghose, S. The crystal structure of hydrozincite, Zn5(OH)6(CO3)2 Acta Crystallographica, 1964, 17, 1051-1057
9007482	CIF	Fe H14 O11 S	P 1 21/c 1	14.072; 6.503; 11.041 90; 105.57; 90	973.287	Baur, W. H. On the crystal chemistry of salt hydrates. III. The determination of the crystal structure of FeSO4*7H2O (melanterite) Locality: synthetic Acta Crystallographica, 1964, 17, 1167-1174
9007483	CIF	H14 Mg O11 S	P 21 21 21	11.868; 11.996; 6.857 90; 90; 90	976.221	Baur, W. H. On the crystal chemistry of salt hydrates. IV. The refinement of the crystal structure of MgSO4*7H2O (epsomite) Note: Mg z-coordinate altered in order to reproduce Mg-O bond lengths Acta Crystallographica, 1964, 17, 1361-1369
9007484	CIF	Mg Na6 O16 S4	P 1 21/c 1	9.797; 9.217; 8.199 90; 113.5; 90	678.956	Fischer, W.; Hellner, E. Ueber die struktur des vanthoffits Acta Crystallographica, 1964, 17, 1613-1613
9007485	CIF	O2 Zr	P 1 21/c 1	5.145; 5.2075; 5.3107 90; 99.23; 90	140.445	Smith, D. K.; Newkirk, H. W. The crystal structure of baddeleyite (monoclinic ZrO2) and its relation to the polymorphism of ZrO2 Acta Crystallographica, 1965, 18, 983-991
9007486	CIF	Cr O4 Pb	P 1 21/n 1	7.12; 7.43; 6.79 90; 102.42; 90	350.796	Quareni, S.; De Pieri, R. A three-dimensional refinement of the structure of crocoite, PbCrO4 Acta Crystallographica, 1965, 19, 287-289
9007487	CIF	Al2 Be2 Ca4 H2 O28 Si9	C m c m	23.19; 5.005; 19.39 90; 90; 90	2250.52	Cannillo, E.; Coda, A.; Fagnani, G. The crystal structure of bavenite Acta Crystallographica, 1966, 20, 301-309
9007488	CIF	Mn O21 Pb8 Si6	R -3 c :H	9.821; 9.821; 38.38 90; 90; 120	3205.88	Lajzerowicz, J. Etude par diffraction des rayons X et absorption infra-rouge de la barysilite, MnPb8.3Si2O7, et de composes isomorphes Acta Crystallographica, 1965, 20, 357-363
9007489	CIF	As Cu2 H7 O8	P 21 21 21	10.063; 10.522; 6.107 90; 90; 90	646.627	Finney, J. J. Refinement of the crystal structure of euchroite, Cu2(AsO4)(OH)*3H2O Acta Crystallographica, 1966, 21, 437-440
9007490	CIF	C H2 Cu2 O5	P 1 21/a 1	9.502; 11.974; 3.24 90; 98.75; 90	364.347	Susse, P. Verfeinerung der kristallstruktur des malachits, Cu2(OH)2CO3 Acta Crystallographica, 1967, 22, 146-151
9007491	CIF	Al Ca F6 H2 Na O	P 1 21/c 1	5.583; 5.508; 16.127 90; 96.43; 90	492.804	Cocco, G.; Castiglione, P. C.; Vagliasindi, G. The crystal structure of thomsenolite Acta Crystallographica, 1967, 23, 162-166
9007492	CIF	Rh2 S3	P b c n	8.462; 5.985; 6.138 90; 90; 90	310.859	Parthe, E.; Hohnke, D.; Hulliger, F. A new structure type with octahedron pairs for Rh2S3,Rh2Se3 and Ir2S3 Acta Crystallographica, 1967, 23, 832-840
9007493	CIF	Cl N	P m -3 m	3.8771; 3.8771; 3.8771 90; 90; 90	58.28	Sirdeshmukh D B; Deshpande V T X-ray measurement of the thermal expansion of ammonium chloride Sample: T = 31.5 C Acta Crystallographica, Section A, 1970, 26, 295-295
9007494	CIF	Cl N	P m -3 m	3.8822; 3.8822; 3.8822 90; 90; 90	58.51	Sirdeshmukh D B; Deshpande V T X-ray measurement of the thermal expansion of ammonium chloride Sample: T = 54.0 C Acta Crystallographica, Section A, 1970, 26, 295-295
9007495	CIF	Mn Nb O6 Ta	P b c n	14.418; 5.76; 5.099 90; 90; 90	423.46	Klein, S.; Weitzel, H. Magnetische struktur von Mn(Nb0.5Ta0.5)2O6, manganotantalit Note: columbite structure Acta Crystallographica, Section A, 1976, 32, 587-591
9007496	CIF	Al2 O3	R -3 c :H	4.7602; 4.7602; 12.9933 90; 90; 120	254.977	Lewis, J.; Schwarzenbach, D.; Flack, H. D. Electric field gradients and charge density in corundum alpha-Al2O3 Acta Crystallographica, Section A, 1982, 38, 733-739
9007497	CIF	Cu2 O	P n -3 m :1	4.2685; 4.2685; 4.2685 90; 90; 90	77.772	Kirfel, A.; Eichhorn, K. Accurate structure analysis with synchrotron radiation. The electron density in Al2O3 and Cu2O Note: Atomic parameters were mislabeled in the publication. They have been fixed in this dataset. Acta Crystallographica, Section A, 1990, 46, 271-284
9007498	CIF	Al2 O3	R -3 c :H	4.757; 4.757; 12.9877 90; 90; 120	254.524	Kirfel, A.; Eichhorn, K. Accurate structure analysis with synchrotron radiation. The electron density in Al2O3 and Cu2O Acta Crystallographica, Section A, 1990, 46, 271-284
9007499	CIF	Ba0.4 O8 Ti4	I 4/m	10.12; 10.12; 2.96 90; 90; 90	303.147	Xiang, Shi-Bin; Fan, Hai-Fu; Wu, Xiao-Jing; Li, Fang-Hua; Pan, Q. Direct methods in superspace. II The first application to an unknown incommensurate modulated structure Note: this is the average structure, isomorphous with hollandite Note: y-coordinate of O2 altered from .248 to make regular TiO6 polyhedra Acta Crystallographica, Section A, 1990, 46, 929-934
9007500	CIF	Ag3 As S3	C 1 2/c 1	12; 6.26; 17.08 90; 110; 90	1205.67	Engel, P.; Nowacki, W. Die kristallstruktur von Ag3AsS3 Acta Crystallographica, Section B, 1968, 24, 77-81
9007501	CIF	Cu H6 O7 S	C 1 c 1	5.592; 13.029; 7.341 90; 97.05; 90	530.808	Zahrobsky, R. F.; Baur, W. H. On the crystal chemistry of salt hydrates. V. The determination of the crystal structure of CuSO4*3H2O (bonattite) Locality: synthetic Acta Crystallographica, Section B, 1968, 24, 508-513
9007502	CIF	Fe1.08 H15 Mg0.2 Mn0.25 O16 S2 Zn0.47	P 1 21/n 1	10.526; 17.872; 7.136 90; 100.13; 90	1321.5	Susse, P. Die kristallstruktur des botryogens Acta Crystallographica, Section B, 1968, 24, 760-767
9007503	CIF	Al4.3 As0.905 Ca0.47 Cu0.06 Fe0.2 H4 Mg Mn3.53 O28 Si5 V0.095	P n m m :2	8.7126; 5.8108; 18.5214 90; 90; 90	937.686	Donnay G; Allmann R Si3O10 groups in the crystal structure of ardennite Acta Crystallographica, Section B, 1968, 24, 845-855
9007504	CIF	As2 H8 O9	P 1 21/c 1	7.6; 13.29; 8.24 90; 109.6; 90	784.049	Worzala, H. Die kristallstruktur des arsensaurehydrates 2H3AsO4.H2O Acta Crystallographica, Section B, 1968, 24, 987-991
9007505	CIF	Ca Cu2.64 H12 O17 S2 Zn1.36	C 1 2/c 1	22.186; 6.25; 21.853 90; 113.36; 90	2781.81	Sabelli, C.; Zanazzi, P. F. The crystal structure of serpierite Acta Crystallographica, Section B, 1968, 24, 1214-1221
9007506	CIF	Al3 B Fe0.1 Mg0.9 O9 Si	P b n m	10.335; 10.978; 5.76 90; 90; 90	653.516	Stephenson, D. A.; Moore, P. B. The crystal structure of grandidierite, (Mg,Fe)Al3SiBO9 Acta Crystallographica, Section B, 1968, 24, 1518-1522
9007507	CIF	B F4 Na	C m c m	6.8368; 6.2619; 6.7916 90; 90; 90	290.758	Brunton, G. Refinement of the structure of NaBF4 Acta Crystallographica, Section B, 1968, 24, 1703-1704
9007508	CIF	B F4 K	P n m a	8.6588; 5.48; 7.0299 90; 90; 90	333.57	Brunton, G. The crystal structure of KBF4 Acta Crystallographica, Section B, 1969, 25, 2161-2162
9007509	CIF	Al2.71 Ca1.9 Fe0.15 H3 Mg0.45 O14 Si2.79	A 1 2/m 1	8.83; 5.9; 19.17 90; 97.12; 90	990.998	Galli, E.; Alberti, A. On the crystal structure of pumpellyite Acta Crystallographica, Section B, 1969, 25, 2276-2281
9007510	CIF	Ag5 S4 Sb	C m c 21	7.873; 12.467; 8.583 90; 90; 90	842.445	Ribar, B.; Nowacki, W. Die kristallstruktur von stephanit, [SbS3|S|Ag5] Acta Crystallographica, Section B, 1970, 26, 201-207
9007511	CIF	As2 Ca2 H2 O8	P -1	7.0591; 6.8906; 7.2006 97.43; 103.55; 87.75	337.625	Ferraris, G.; Chiari, G. The crystal structure of CaHAsO4 (weilite) Acta Crystallographica, Section B, 1970, 26, 403-409
9007512	CIF	Ca2 H4 Mn O10 P2	P -1	5.79; 6.57; 5.51 102.27; 108.67; 90.3	193.428	Fanfani, L.; Nunzi, A.; Zanazzi, P. F. The crystal structure of fairfieldite Acta Crystallographica, Section B, 1970, 26, 640-645
9007513	CIF	Al H3 O3	P -1	5.114; 5.082; 5.127 70.27; 74; 58.47	106.089	Bosmans, H. J. Unit cell and crystal structure of nordstrandite, Al(OH)3 Acta Crystallographica, Section B, 1970, 26, 649-652
9007514	CIF	Cu7 S4	P n m a	7.89; 7.84; 11.01 90; 90; 90	681.052	Koto, K.; Morimoto, N. The crystal structure of anilite Acta Crystallographica, Section B, 1970, 26, 915-924
9007515	CIF	As H15 Na2 O11	P 1 21/n 1	9.401; 11.025; 10.674 90; 95.5; 90	1101.22	Baur, W. H.; Khan, A. A. On the crystal chemistry of salt hydrates. VI. The crystal structures of disodium hydrogen orthoarsenate heptahydrate and of disodium hydrogen orthophosphate heptahydrate Acta Crystallographica, Section B, 1970, 26, 1584-1596
9007516	CIF	H15 Na2 O11 P	P 1 21/n 1	9.258; 11.007; 10.437 90; 95.61; 90	1058.47	Baur, W. H.; Khan, A. A. On the crystal chemistry of salt hydrates. VI. The crystal structures of disodium hydrogen orthoarsenate heptahydrate and of disodium hydrogen orthophosphate heptahydrate Acta Crystallographica, Section B, 1970, 26, 1584-1596
9007517	CIF	As Cu3 S4	P m n 21	7.407; 6.436; 6.154 90; 90; 90	293.37	Adiwidjaja, G.; Lohn, J. Strukturverfeinerung von enargit, Cu3AsS4 Acta Crystallographica, Section B, 1970, 26, 1878-1879
9007518	CIF	As Ca H5 O6	I 1 a 1	5.9745; 15.434; 6.2797 90; 114.83; 90	525.525	Ferraris, G.; Jones, D. W.; Yerkess, J. Determination of hydrogen atom positions in the crystal structure of pharmacolite, CaHAsO4(H2O)2, by neutron diffraction Acta Crystallographica, Section B, 1971, 27, 349-354
9007519	CIF	C11 H10 O2 S	P 21 21 21	18.331; 9.012; 5.949 90; 90; 90	982.769	Christensen, A. T.; Thom, E. The crystal structure of 2-dimenthylsulfuranylidene-1,3-indanedione Acta Crystallographica, Section B, 1971, 27, 581-586
9007520	CIF	Mn2 O3	P c a b	9.4157; 9.4233; 9.4047 90; 90; 90	834.45	Geller, S. Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Acta Crystallographica, Section B, 1971, 27, 821-828
9007521	CIF	Fe0.034 Mn1.966 O3	I a -3	9.4146; 9.4146; 9.4146 90; 90; 90	834.46	Geller, S. Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Sample: (MnO.983Fe0.017)203 Acta Crystallographica, Section B, 1971, 27, 821-828
9007522	CIF	Fe1.26 Mn0.74 O3	I a -3	9.4126; 9.4126; 9.4126 90; 90; 90	833.928	Geller, S. Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Sample: (Mn0.37Fe0.63)2O3 Acta Crystallographica, Section B, 1971, 27, 821-828
9007523	CIF	C2 H5 N O	R 3 c :H	11.526; 11.526; 13.589 90; 90; 120	1563.42	Denne, W. A.; Small, R. W. H. A refinement of the structure of rhombohedral acetamide Acta Crystallographica, Section B, 1971, 27, 1094-1098
9007524	CIF	Bi Cu Pb S3	P n m a	11.608; 4.0279; 11.275 90; 90; 90	527.172	Kohatsu, I.; Wuensch, B. J. The crystal structure of aikinite, PbCuBiS3 Note: B(3,3) altered for Pb and Cu, in order to reproduce Biso Acta Crystallographica, Section B, 1971, 27, 1245-1252
9007525	CIF	Al0.089 Ca3.368 Ce1.048 F3 Fe0.212 K0.064 Na2.178 Nb0.327 O15 Si4 Ti0.515 Zr0.069	P 1 21/c 1	7.437; 5.664; 18.843 90; 101.38; 90	778.122	Galli, E.; Alberti, A. The crystal structure of rinkite Acta Crystallographica, Section B, 1971, 27, 1277-1284
9007526	CIF	O4 Si Zn2	I -4 2 d	7.0069; 7.0069; 6.4637 90; 90; 90	317.346	Marumo, F.; Syono, Y. The crystal structure of Zn2SiO4-II, a high-pressure phase of willemite Acta Crystallographica, Section B, 1971, 27, 1868-1870
9007527	CIF	H15.479 Na6.335 O32.335 P2	P -3 c 1	11.89; 11.89; 12.671 90; 90; 120	1551.33	Tillmanns, E.; Baur, W. H. On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts Acta Crystallographica, Section B, 1971, 27, 2124-2132
9007528	CIF	H15.454 Na6.31 O32.31 V2	P -3 c 1	12.038; 12.038; 12.833 90; 90; 120	1610.53	Tillmanns, E.; Baur, W. H. On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts Acta Crystallographica, Section B, 1971, 27, 2124-2132
9007529	CIF	As2 H15.404 Na6.26 O32.26	P -3 c 1	12.017; 12.017; 12.783 90; 90; 120	1598.66	Tillmanns, E.; Baur, W. H. On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts Acta Crystallographica, Section B, 1971, 27, 2124-2132
9007530	CIF	O2 Si	P 42/m n m	4.179; 4.179; 2.6649 90; 90; 90	46.54	Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007531	CIF	O2 Ti	P 42/m n m	4.5941; 4.5941; 2.9589 90; 90; 90	62.45	Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007532	CIF	Ge O2	P 42/m n m	4.3975; 4.3975; 2.8625 90; 90; 90	55.355	Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007533	CIF	O2 Sn	P 42/m n m	4.738; 4.738; 3.1865 90; 90; 90	71.533	Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007534	CIF	F2 Mg	P 42/m n m	4.6213; 4.6213; 3.0159 90; 90; 90	64.409	Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007535	CIF	F2 Mn	P 42/m n m	4.8738; 4.8738; 3.3107 90; 90; 90	78.642	Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007536	CIF	F2 Fe	P 42/m n m	4.6945; 4.6945; 3.3097 90; 90; 90	72.94	Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007537	CIF	Co F2	P 42/m n m	4.6954; 4.6954; 3.1774 90; 90; 90	70.051	Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007538	CIF	F2 Ni	P 42/m n m	4.6498; 4.6498; 3.0838 90; 90; 90	66.674	Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007539	CIF	F2 Zn	P 42/m n m	4.7048; 4.7048; 3.1338 90; 90; 90	69.367	Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007540	CIF	Cr O2	P 42/m n m	4.421; 4.421; 2.917 90; 90; 90	57.013	Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Cloud et al (1962) Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007541	CIF	O2 Ru	P 42/m n m	4.4919; 4.4919; 3.1066 90; 90; 90	62.682	Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970) Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007542	CIF	O2 Os	P 42/m n m	4.5003; 4.5003; 3.1839 90; 90; 90	64.483	Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970) Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007543	CIF	O2 Pb	P 42/m n m	4.9568; 4.9568; 3.3866 90; 90; 90	83.208	Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Leciejewicz and Padlo (1962) Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007544	CIF	As3 Co0.87 Fe0.11 Ni0.13	I m -3	8.195; 8.195; 8.195 90; 90; 90	550.36	Mandel, N.; Donohue, J. The refinement of the crystal structure of skutterudite, CoAs3 Acta Crystallographica, Section B, 1971, 27, 2288-2289
9007545	CIF	As Ca H3 O5	P c n b	6.904; 16.161; 7.935 90; 90; 90	885.352	Ferraris, G.; Jones, D. W.; Yerkess, J. A neutron and X-ray refinement of the crystal structure of CaHAsO4*H2O (haidingerite) Sample: neutron refinement Locality: synthetic Acta Crystallographica, Section B, 1972, 28, 209-214
9007546	CIF	As Ca H2 O5	P c n b	6.904; 16.161; 7.935 90; 90; 90	885.352	Ferraris, G.; Jones, D. W.; Yerkess, J. A neutron and X-ray refinement of the crystal structure of CaHAsO4*H2O (haidingerite) Sample: X-ray refinement Locality: synthetic Acta Crystallographica, Section B, 1972, 28, 209-214
9007547	CIF	Cr H4 N Na O6	P 21 21 21	8.413; 13.039; 6.219 90; 90; 90	682.206	Khan, A. A.; Baur, W. H. Salt hydrates. VIII. The crystal structures of sodium ammonium orthochromate dihydrate and magnesium diammonium bis(hydrogen orthophosphate) tetrahydrate and a discussion of the ammonium ion Acta Crystallographica, Section B, 1972, 28, 683-693
9007548	CIF	H10 Mg N2 O12 P2	P b c a	11.49; 23.66; 8.62 90; 90; 90	2343.38	Khan, A. A.; Baur, W. H. Salt hydrates. VIII. The crystal structures of sodium ammonium orthochromate dihydrate and magnesium diammonium bis(hydrogen orthophosphate) tetrahydrate and a discussion of the ammonium ion Acta Crystallographica, Section B, 1972, 28, 683-693
9007549	CIF	C H6 Mg O6	P 1 21/n 1	7.7053; 5.3673; 12.1212 90; 90.451; 90	501.277	Stephan, G. W.; MacGillavry, C. H. The crystal structure of nesquehonite, MgCO3*3H2O Acta Crystallographica, Section B, 1972, 28, 1031-1033
9007550	CIF	Ca Cu4 H12 O17 S2	P 1 21/c 1	20.87; 6.135; 22.191 90; 102.73; 90	2771.44	Sabelli, C.; Zanazzi, P. F. The crystal structure of devillite Note: z-coordinate of Cu7 altered to match reported bond lengths Acta Crystallographica, Section B, 1972, 28, 1182-1189
9007551	CIF	Ni5.629 S4.86	B m m b	3.274; 16.157; 11.359 90; 90; 90	600.869	Fleet, M. E. The crystal structure of alpha-Ni7S6 Acta Crystallographica, Section B, 1972, 28, 1237-1241
9007552	CIF	H10 Mg O9 S	P -1	6.314; 10.505; 6.03 81.12; 109.82; 105.08	362.347	Baur, W. H.; Rolin, J. L. Salt hydrates. IX. The comparison of the crystal structure of magnesium sulfate pentahydrate with copper sulfate pentahydrate and magnesium chromate pentahydrate Locality: synthetic Acta Crystallographica, Section B, 1972, 28, 1448-1455
9007553	CIF	F Mn2 O4 P	C 1 2/c 1	13.41; 6.5096; 10.094 90; 119.99; 90	763.169	Rea, J. R.; Kostiner, E. The crystal structure of manganese fluorophosphate, Mn2(PO4)F Acta Crystallographica, Section B, 1972, 28, 2525-2529
9007554	CIF	N Na O3	R -3 c :H	5.07; 5.07; 16.82 90; 90; 120	374.432	Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 20 C Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007555	CIF	N Na O3	R -3 c :H	5.074; 5.074; 16.97 90; 90; 120	378.367	Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 100 C Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007556	CIF	N Na O3	R -3 c :H	5.077; 5.077; 17.13 90; 90; 120	382.386	Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 180 C Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007557	CIF	N Na O3	R -3 c :H	5.079; 5.079; 17.23 90; 90; 120	384.922	Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 230 C Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007558	CIF	N Na O3	R -3 c :H	5.081; 5.081; 17.27 90; 90; 120	386.119	Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 250 C Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007559	CIF	N Na O3	R -3 c :H	5.082; 5.082; 17.31 90; 90; 120	387.166	Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 268 C Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007560	CIF	N Na O3	R -3 m :H	5.084; 5.084; 8.175 90; 90; 120	182.991	Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 290 C Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007561	CIF	N Na O3	R -3 c :H	5.07; 5.07; 16.82 90; 90; 120	374.432	Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 20 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007562	CIF	N Na O3	R -3 c :H	5.074; 5.074; 16.97 90; 90; 120	378.367	Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 100 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007563	CIF	N Na O3	R -3 c :H	5.077; 5.077; 17.13 90; 90; 120	382.386	Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 180 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007564	CIF	N Na O3	R -3 c :H	5.079; 5.079; 17.23 90; 90; 120	384.922	Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 230 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007565	CIF	N Na O3	R -3 c :H	5.081; 5.081; 17.27 90; 90; 120	386.119	Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 250 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007566	CIF	N Na O3	R -3 c :H	5.082; 5.082; 17.31 90; 90; 120	387.166	Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 268 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007567	CIF	N Na O3	R -3 m :H	5.084; 5.084; 8.175 90; 90; 120	182.991	Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 290 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007568	CIF	Al0.7 Ca12.098 F8.4 H13 Mg0.1 Na0.102 O35.6 Si10	R -3 :H	9.36; 9.36; 36.48 90; 90; 120	2767.82	Merlino, S. The crystal structure of zeophyllite Acta Crystallographica, Section B, 1972, 28, 2726-2732
9007569	CIF	K2 O4 S	P n a m	7.476; 10.071; 5.763 90; 90; 90	433.901	McGinnety, J. A. Redetermination of the structures of potassium sulphate and potassium chromate: the effect of electrostatic crystal forces upon observed bond length Acta Crystallographica, Section B, 1972, 28, 2845-2852
9007570	CIF	Cr K2 O4	P n a m	7.663; 10.388; 5.922 90; 90; 90	471.41	McGinnety, J. A. Redetermination of the structures of potassium sulphate and potassium chromate: the effect of electrostatic crystal forces upon observed bond length Acta Crystallographica, Section B, 1972, 28, 2845-2852
9007571	CIF	As H15 Mg O11	C 1 2/c 1	6.6918; 25.744; 11.538 90; 95.15; 90	1979.67	Ferraris, G.; Franchini-Angela M Hydrogen bonding in the crystalline state. Crystal structure of MgHAsO4*7H2O roesslerite Note: B(1,3) of O2 was altered to reproduce axial lengths Acta Crystallographica, Section B, 1973, 29, 286-292
9007572	CIF	Cu Fe S2	I -4 2 d	5.289; 5.289; 10.423 90; 90; 90	291.568	Hall, S. R.; Stewart, J. M. The crystal structure refinement of chalcopyrite, CuFeS2 Acta Crystallographica, Section B, 1973, 29, 579-585
9007573	CIF	As H16 Mg N O10	P m n 21	7.054; 6.205; 11.368 90; 90; 90	497.578	Ferraris, G.; Franchini-Angela M Hydrogen bonding in the crystalline state. Refinement of the crystal structure of MgNH4AsO4*6(H2O), arsenstruvite Acta Crystallographica, Section B, 1973, 29, 859-863
9007574	CIF	Ni0.5 Pd Pt2.5 S4	P 42/m	6.38; 6.38; 6.57 90; 90; 90	267.428	Childs, J. D.; Hall, S. R. The crystal structure of braggite, (Pt,Pd,Ni)S Acta Crystallographica, Section B, 1973, 29, 1446-1451
9007575	CIF	C H6 Cu2 O21 Pb5 S3	P m n 21	20.089; 7.146; 6.56 90; 90; 90	941.727	Giacovazzo, C.; Menchetti, S.; Scordari, F. The crystal structure of caledonite, Cu2Pb5(SO4)3CO3(OH)6 Acta Crystallographica, Section B, 1973, 29, 1986-1990
9007576	CIF	Ba6 Cl4.6 Fe0.15 H0.5 Mn2.082 O19 Si6 Ti0.768	P 6/m m m	16.398; 16.398; 7.2 90; 90; 120	1676.66	Kampf, A. R.; Khan, A. A.; Baur, W. H. Barium chloride silicate with an open framework: verplanckite Acta Crystallographica, Section B, 1973, 29, 2019-2021
9007577	CIF	Al H4 O6 P	P 1 21/n 1	5.178; 9.514; 8.454 90; 90.35; 90	416.466	Kniep, R.; Mootz, D. Metavariscite - A redetermination of its crystal structure Acta Crystallographica, Section B, 1973, 29, 2292-2294
9007578	CIF	Bi Cu3 S3	P 21 21 21	7.723; 10.395; 6.716 90; 90; 90	539.164	Kocman, V.; Nuffield, E. W. The crystal structure of wittichenite, Cu3BiS3 Acta Crystallographica, Section B, 1973, 29, 2528-2535
9007579	CIF	As S3 Sb	P 1 21/a 1	11.8568; 9.0152; 10.1938 90; 116.365; 90	976.29	Guillermo, T. R.; Wuensch, B. J. The crystal structure of getchellite, AsSbS3 Acta Crystallographica, Section B, 1973, 29, 2536-2541
9007580	CIF	H6 N O4 P	I -4 2 d	7.4997; 7.4997; 7.5494 90; 90; 90	424.62	Khan, A. A.; Baur, W. H. Refinement of the crystal structures of ammonium dihydrogen phosphate and ammonium dihydrogen arsenate Note: known as ADP Acta Crystallographica, Section B, 1973, 29, 2721-2726
9007581	CIF	As H6 N O4	I -4 2 d	7.6998; 7.6998; 7.7158 90; 90; 90	457.446	Khan, A. A.; Baur, W. H. Refinement of the crystal structures of ammonium dihydrogen phosphate and ammonium dihydrogen arsenate Note: known as ADA Acta Crystallographica, Section B, 1973, 29, 2721-2726
9007582	CIF	H2 K O4 P	P 21 21 21	7.434; 7.434; 6.945 90; 90; 90	383.811	Baur, W. H. Reconstruction of local atomic environments in the disordered hydrogen-bonded crystal structures of paraelectric ammonium dihydrogen phosphate and potassium dihydrogen phosphate Note: known as KDP Note: polymorph of archerite Acta Crystallographica, Section B, 1973, 29, 2726-2731
9007583	CIF	H6 N O4 P	P 21 21 21	7.4997; 7.4997; 7.5493 90; 90; 90	424.614	Baur, W. H. Reconstruction of local atomic environments in the disordered hydrogen-bonded crystal structures of paraelectric ammonium dihydrogen phosphate and potassium dihydrogen phosphate Note: polymorph of biphosphammite Acta Crystallographica, Section B, 1973, 29, 2726-2731
9007584	CIF	H12 O16 S2 V2	P 1 21/c 1	7.411; 7.439; 12.272 90; 108.9; 90	640.084	Theobald, F.; Galy, J. Structure cristalline de VOSO4((H2O)3 Locality: synthetic Note: polymorph of bobjonesite Acta Crystallographica, Section B, 1973, 29, 2732-2736
9007585	CIF	Cu2 O7 V2	F d d 2	20.68; 8.411; 6.448 90; 90; 90	1121.56	Mercurio-Lavaud D; Frit, B. Structure cristalline de la variete basse temperature du pyrovanadate de cuivre: Cu2V2O7 alpha Acta Crystallographica, Section B, 1973, 29, 2737-2741
9007586	CIF	As2 Fe H5 O10 Pb Zn	C 1 2/m 1	9.124; 6.329; 7.577 90; 115.28; 90	395.637	Tillmanns, E.; Gebert, W. The crystal structure of tsumcorite, a new mineral from the Tsumeb Mine, S.W. Africa Locality: Tsumeb mine, Namibia, Africa Acta Crystallographica, Section B, 1973, 29, 2789-2794
9007587	CIF	O3 Sb2	P c c n	4.911; 12.464; 5.412 90; 90; 90	331.272	Svensson, C. The crystal structure of orthorhombic antimony trioxide, Sb2O3 Acta Crystallographica, Section B, 1974, 30, 458-461
9007588	CIF	Cu3 H4 I6 O20	P -1	7.256; 7.9503; 7.8559 105.096; 92.945; 96.952	432.702	Ghose, S.; Wan, C. Structural chemistry of copper and zinc minerals. II. Stereochemistry of copper(II) and iodine(V) in bellingerite, 3Cu(IO3)2.2H2O Acta Crystallographica, Section B, 1974, 30, 965-974
9007589	CIF	Al9 Ba3.5 Ca5.5 H2 K0.5 Na0.5 O55 S3 Si11	P -6 2 m	13.511; 13.511; 7.462 90; 90; 120	1179.67	Merlino, S. The crystal structure of wenkite Acta Crystallographica, Section B, 1974, 30, 1262-1266
9007590	CIF	Sb2 Te3	R -3 m :H	4.264; 4.264; 30.458 90; 90; 120	479.586	Anderson, T. L.; Krause, H. B. Refinement of the Sb2Te3 and Sb2Te3Se structures and their relationship to nonstoichiometric Sb2Te(3-y)Se(y) compounds Sample: T = 29 C Acta Crystallographica, Section B, 1974, 30, 1307-1310
9007591	CIF	Sb2 Se Te2	R -3 m :H	4.188; 4.188; 29.937 90; 90; 120	454.729	Anderson, T. L.; Krause, H. B. Refinement of the Sb2Te3 and Sb2Te3Se structures and their relationship to nonstoichiometric Sb2Te(3-y)Se(y) compounds Sample: T = 29 C Acta Crystallographica, Section B, 1974, 30, 1307-1310
9007592	CIF	Al3 H4 Na O12 P2	P 1 21/n 1	11.233; 10.142; 7.097 90; 97.37; 90	801.847	Gatehouse, B. M.; Miskin, B. K. The crystal structure of brazilianite, NaAl3(PO4)2(OH)4 Acta Crystallographica, Section B, 1974, 30, 1311-1317
9007593	CIF	S8	P 1 2/c 1	8.442; 13.025; 9.356 90; 124.98; 90	842.915	Watanabe, Y. The crystal structure of monoclinic gamma-sulfur Acta Crystallographica, Section B, 1974, 30, 1396-1401
9007594	CIF	As5 Ca6.25 H20 O30	P 1 21/n 1	17.63; 6.734; 23.47 90; 90.6; 90	2786.22	Catti, M.; Ferraris, G. Crystal structure of Ca5(HAsO4)2(AsO4)2*9H2O (guerinite) Acta Crystallographica, Section B, 1974, 30, 1789-1794
9007595	CIF	O4 Sn W	P n n a	5.627; 11.6486; 4.9973 90; 90; 90	327.556	Jeitschko, W.; Sleight, A. W. Alpha stannous tungstate: Properties, crystal structure and relationship to ferroelectric SbTaO4 type compounds Acta Crystallographica, Section B, 1974, 30, 2088-2094
9007596	CIF	B3 H15 Mg O13	P -1	8.3479; 10.6068; 6.4447 98.846; 108.981; 105.581	501.239	Corazza, E. The crystal structure of kurnakovite: a refinement Acta Crystallographica, Section B, 1974, 30, 2194-2199
9007597	CIF	F H28 Na7 O27 P2	F d -3 c :2	27.755; 27.755; 27.755 90; 90; 90	21380.8	Baur, W. H.; Tillmanns, E. Salt hydrates. X. The crystal structure determinations of heptasodium fluoride bisphosphate 19-hydrate and heptasodium fluoride bisarsenate 19-hydrate and the computer simulation of the isomorphous vanadate salt Note: not all H were located Locality: synthetic Acta Crystallographica, Section B, 1974, 30, 2218-2224
9007598	CIF	As2 F H28 Na7 O27	F d -3 c :2	28.12; 28.12; 28.12 90; 90; 90	22235.5	Baur, W. H.; Tillmanns, E. Salt hydrates. X. The crystal structure determination of heptasodium fluoride bisphosphate 19-hydrate and heptasodium fluoride bisarsenate 19-hydrate and the computer simulation of the isomorphous vanadate salt Acta Crystallographica, Section B, 1974, 30, 2218-2224
9007599	CIF	Mg2 O7 V2	P -1	13.767; 5.414; 4.912 81.42; 106.82; 130.33	266.795	Gopal, R.; Calvo, C. Crystal structure of magnesium divanadate, Mg2V2O7 Note: There is likely a minor typo in coordinates of O6 because bond lengths cannot be reproduced Acta Crystallographica, Section B, 1974, 30, 2491-2493
9007600	CIF	Co2 O7 V2	P 1 21/c 1	6.594; 8.38; 9.47 90; 100.17; 90	515.069	Sauerbrei, E. E.; Faggiani, R.; Calvo, C. Cobalt vanadate, Co2V2O7, and nickel vanadate, Ni2V2O7 Acta Crystallographica, Section B, 1974, 30, 2907-2909
9007601	CIF	Ni2 O7 V2	P 1 21/c 1	6.515; 8.303; 9.35 90; 99.86; 90	498.309	Sauerbrei, E. E.; Faggiani, R.; Calvo, C. Cobalt vanadate, Co2V2O7, and nickel vanadate, Ni2V2O7 Note: x-coordinate of O7 altered to reproduce reported bond lengths Acta Crystallographica, Section B, 1974, 30, 2907-2909
9007602	CIF	Cl Cu2 H3 O3	R -3 :H	13.654; 13.654; 14.041 90; 90; 120	2266.98	Fleet, M. E. The crystal structure of paratacamite, Cu2(OH)3Cl Sample: Ordered structure, considered to be the true structure Acta Crystallographica, Section B, 1975, 31, 183-187
9007603	CIF	Cl Cu2 H3 O3	R -3 :H	6.827; 6.827; 14.041 90; 90; 120	566.746	Fleet, M. E. The crystal structure of paratacamite, Cu2(OH)3Cl Sample: Substructure, can be considered as the average structure Acta Crystallographica, Section B, 1975, 31, 183-187
9007604	CIF	Cl Cu2 O3	R -3 :H	6.827; 6.827; 14.041 90; 90; 120	566.746	Fleet, M. E. The crystal structure of paratacamite, Cu2(OH)3Cl Sample: Substructure, with disordered oxygens Acta Crystallographica, Section B, 1975, 31, 183-187
9007605	CIF	As Fe H4 O6	P b c a	10.325; 8.953; 10.038 90; 90; 90	927.91	Kitahama, K.; Kiriyama, R.; Yoshihisa, B. Refinement of the crystal structure of scorodite Acta Crystallographica, Section B, 1975, 31, 322-324
9007606	CIF	Cu2 O7 V2	F d d 2	20.645; 8.383; 6.442 90; 90; 90	1114.9	Calvo, C.; Faggiani, R. Alpha cupric divanadate Acta Crystallographica, Section B, 1975, 31, 603-605
9007607	CIF	B2 Ca3 O6	R -3 c :H	8.6377; 8.6377; 11.849 90; 90; 120	765.612	Vegas, A.; Cano, F. H.; Garcia-Blanco S The crystal structure of calcium orthoborate: a redetermination Acta Crystallographica, Section B, 1975, 31, 1416-1419
9007608	CIF	Cu H4 Na2 O10 S2	P 1 21/c 1	5.807; 12.656; 5.517 90; 108.32; 90	384.912	Hawthorne, F. C.; Ferguson, R. B. Refinement of the crystal structure of krohnkite Acta Crystallographica, Section B, 1975, 31, 1753-1755
9007609	CIF	O3 Sb2	F d -3 m :1	11.1519; 11.1519; 11.1519 90; 90; 90	1386.91	Svensson, C. Refinement of the crystal structure of cubic antiomony trioxide, Sb2O3 Acta Crystallographica, Section B, 1975, 31, 2016-2018
9007610	CIF	Li0.55 Mn4 Na0.45 O15 Si5	P -1	7.621; 11.761; 6.731 92.767; 95.083; 106.867	573.345	Narita, H.; Koto, K.; Morimoto, N.; Yoshii, M. The crystal structure of nambulite (Li,Na)Mn4Si5O14(OH) Acta Crystallographica, Section B, 1975, 31, 2422-2426
9007611	CIF	Ca3 H6 O10 Si2	C 1 c 1	16.278; 5.6321; 13.236 90; 134.898; 90	859.577	Malik, K. M. A.; Jeffery, J. W. A re-investigation of the structure of afwillite Acta Crystallographica, Section B, 1976, 32, 475-480
9007612	CIF	B3 H15 Mg O13	P 1 21/c 1	6.8221; 13.1145; 12.035 90; 104.552; 90	1042.21	Corazza, E. Inderite: Crystal structure refinement and relationship to kurnakovite Acta Crystallographica, Section B, 1976, 32, 1329-1333
9007613	CIF	As H9 Mg O8	P b c a	7.472; 10.891; 16.585 90; 90; 90	1349.65	Protas, J.; Gindt, R. Structure cristalline de la brassite, MgHAsO4*4H2O, produit de deshydratation de la roesslerite Locality: synthetic Acta Crystallographica, Section B, 1976, 32, 1460-1466
9007614	CIF	As3 Ca2 Mg1.7 Mn0.3 Na O12	I a -3 d	12.355; 12.355; 12.355 90; 90; 90	1885.94	Hawthorne, F. C. Refinement of the crystal structure of berzeliite Note: garnet structure Acta Crystallographica, Section B, 1976, 32, 1581-1583
9007615	CIF	Bi5 Cu Pb S9	P b n m	33.531; 11.486; 4.003 90; 90; 90	1541.7	Kohatsu, I.; Wuensch, B. J. The crystal structure of gladite, PbCuBi5S9, a superstructure intermediate in the series Bi2S3-PbCuBiS3 (bismuthinite-aikinite) Acta Crystallographica, Section B, 1976, 32, 2401-2409
9007616	CIF	Ca0.017 Fe0.614 Li0.301 Mg0.036 Mn0.333 Na0.014 O4 P0.965	P m n b	5.918; 10.037; 4.798 90; 90; 90	284.996	Alberti, A. Crystal structure of ferrisicklerite, Li<1(Fe3+,Mn2+)PO4 Acta Crystallographica, Section B, 1976, 32, 2761-2764
9007617	CIF	O4 Pb W	P 1 21/a 1	13.555; 4.976; 5.561 90; 107.63; 90	357.471	Fujita, T.; Kawada, I.; Kato, K. Raspite from Broken Hill Acta Crystallographica, Section B, 1977, 33, 162-164
9007618	CIF	Al H4 O6 P	P b c a	9.822; 8.561; 9.63 90; 90; 90	809.75	Kniep, R.; Mootz, D.; Vegas, A. Variscite Acta Crystallographica, Section B, 1977, 33, 263-265
9007619	CIF	Ca4 H4 O16 P4	P -1	6.91; 6.627; 6.998 96.34; 103.82; 88.33	309.275	Catti, M.; Ferraris, G.; Filhol, A. Hydrogen bonding in the crystalline state. CaHPO4 (monetite), P-1 or P1? A novel neutron diffraction study Acta Crystallographica, Section B, 1977, 33, 1223-1229
9007620	CIF	C4 H10 Mg5 O18	P 1 21/c 1	10.105; 8.954; 8.378 90; 114.44; 90	690.118	Akao, M.; Iwai, S. The hydrogen bonding of hydromagnesite Acta Crystallographica, Section B, 1977, 33, 1273-1275
9007621	CIF	As2 Ca Fe O7 Sb	I 41/a :2	16.144; 16.144; 10.706 90; 90; 90	2790.29	Coda, A.; Dal Negro, A.; Sabelli, C.; Tazzoli, V. The crystal structure of stenhuggarite Acta Crystallographica, Section B, 1977, 33, 1807-1811
9007622	CIF	Al2 Ba0.24 H10 K0.01 O21 Si6 Sr0.71	P 1 21/m 1	6.793; 17.573; 7.759 90; 94.54; 90	923.312	Schlenker, J. L.; Pluth, J. J.; Smith, J. V. Refinement of the crystal structure of brewsterite, Ba0.5Sr1.5Al4Si12O32*10H2O Acta Crystallographica, Section B, 1977, 33, 2907-2910
9007623	CIF	C0.5 H4 Mg O4	C 1 2/m 1	16.56; 3.153; 6.231 90; 99.1; 90	321.249	Akao, M.; Iwai, S. The hydrogen bonding of artinite Note: anisotropic displacement parameters obtained from ICSD Acta Crystallographica, Section B, 1977, 33, 3951-3953
9007624	CIF	O4 Si Th	I 41/a m d :2	7.1328; 7.1328; 6.3188 90; 90; 90	321.481	Taylor, M.; Ewing, R. C. The crystal structure of the ThSiO4 polymorphs: huttonite and thorite Acta Crystallographica, Section B, 1978, 34, 1074-1079
9007625	CIF	O4 Si Th	P 1 21/n 1	6.784; 6.974; 6.5 90; 104.92; 90	297.158	Taylor, M.; Ewing, R. C. The crystal structure of the ThSiO4 polymorphs: huttonite and thorite Acta Crystallographica, Section B, 1978, 34, 1074-1079
9007626	CIF	Al2 H18 O15 S	P 1 21/c 1	7.44; 15.583; 11.7 90; 110.18; 90	1273.2	Sabelli, C.; Ferroni, R. T. The crystal structure of aluminite Note: anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1978, 34, 2407-2412
9007627	CIF	O4 Si Zn2	R -3 :H	13.948; 13.948; 9.315 90; 90; 120	1569.41	Klaska, K.-H.; Eck, J. C.; Pohl, D. New investigation of willemite Note: Anisotropic displacement parameters are from ICSD Acta Crystallographica, Section B, 1978, 34, 3324-3325
9007628	CIF	As2 Cu3 H2 O10 Pb	C 1 2/c 1	10.147; 5.892; 14.081 90; 106.05; 90	809.034	Ghose, S.; Wan, C. Structural chemistry of copper and zinc minerals. VI. Bayldonite, (Cu,Zn)3Pb(AsO4)2(OH)2: A complex layer structure Acta Crystallographica, Section B, 1979, 35, 819-823
9007629	CIF	As H Mn4 O13 Si3	P 1 21/n 1	6.66; 19.92; 7.67 90; 95.7; 90	1012.53	Gramaccioli, C. M.; Pilati, T.; Liborio, G. Structure of a manganese(II) arsenatotrisilicate, Mn4[AsSi3O12(OH)]: The presence of a new tetrapolyphosphate-like anion Note: Displacement parameters taken from ICSD Acta Crystallographica, Section B, 1979, 35, 2287-2291
9007630	CIF	Ba5 Cl O12 P3	P 63/m	10.284; 10.284; 7.651 90; 90; 120	700.766	Hata, M.; Marumo, F.; Iwai, S.; Aoki, H. Structure of barium chlorapatite Acta Crystallographica, Section B, 1979, 35, 2382-2384
9007631	CIF	Al Cl Cu H28 O22 S2	P -1	6.282; 13.192; 6.26 91.85; 94.7; 82.46	512.443	Ginderow, D.; Cesbron, F. Structure cristalline de l'aubertite, AlCuCl(SO4)2*14H2O Note: anisotropic displacement parameters obtained from ICSD Acta Crystallographica, Section B, 1979, 35, 2499-2502
9007632	CIF	H7 Mg O7 P	P b c a	10.203; 10.678; 10.015 90; 90; 90	1091.11	Abbona, F.; Boistelle, R.; Haser, R. Hydrogen bonding in MgHPO4*3H2O (newberyite) Acta Crystallographica, Section B, 1979, 35, 2514-2518
9007633	CIF	Al2 H6 K Na O10.765 Si2	I 1 2 1	10.226; 10.422; 9.884 90; 88.19; 90	1052.86	Alberti, A.; Vezzalini, G. The crystal structure of amicite, a zeolite Acta Crystallographica, Section B, 1979, 35, 2866-2869
9007634	CIF	Al2 O3	R -3 c :H	4.754; 4.754; 12.99 90; 90; 120	254.248	Ishizawa, N.; Miyata, T.; Minato, I.; Marumo, F.; Iwai, S. A structural investigation of alpha-Al2O3 at 2170 K T = 300 K Acta Crystallographica, Section B, 1980, 36, 228-230
9007635	CIF	Al2 O3	R -3 c :H	4.844; 4.844; 13.27 90; 90; 120	269.656	Ishizawa, N.; Miyata, T.; Minato, I.; Marumo, F.; Iwai, S. A structural investigation of alpha-Al2O3 at 2170 K T = 2170 K Acta Crystallographica, Section B, 1980, 36, 228-230
9007636	CIF	Ca2 H K2 Na O20 Si7 Ti	P -1	10.377; 12.166; 7.059 90.91; 99.3; 92.76	878.187	Bissert, G. Verfeinerung der struktur von tinaksit, Ca2K2NaTiO[Si7O18(OH)] Note: z-coordinate of Si4 adjusted to match reported bond lengths Acta Crystallographica, Section B, 1980, 36, 259-263
9007637	CIF	As O2	P n m a	8.597; 5.235; 7.269 90; 90; 90	327.143	Jones, P. G.; Beesk, W.; Sheldrick, G. M.; Schwarzmann, E. Arsenic dioxide Acta Crystallographica, Section B, 1980, 36, 439-440
9007638	CIF	K Na O4 S	P 3 m 1	5.6066; 5.6066; 7.177 90; 90; 120	195.377	Okada, K.; Ossaka, J. Structures of potassium sodium sulphate and tripotassium sodium disulphate Acta Crystallographica, Section B, 1980, 36, 919-921
9007639	CIF	K3 Na O8 S2	P -3 m 1	5.6801; 5.6801; 7.309 90; 90; 120	204.221	Okada, K.; Ossaka, J. Structures of potassium sodium sulphate and tripotassium sodium disulphate Acta Crystallographica, Section B, 1980, 36, 919-921
9007640	CIF	Ni3 S2	R 3 2 :R	4.0718; 4.0718; 4.0718 89.459; 89.459; 89.459	67.5	Parise, J. B. Structure of hazelwoodite (Ni3S2) Acta Crystallographica, Section B, 1980, 36, 1179-1180
9007641	CIF	H42 Mg9 Mn1.882 O42 S2 Zn4	P 1 21/a 1	11.147; 20.35; 8.202 90; 92.69; 90	1858.5	Hill, R. J. The structure of mooreite Note: Isotropic and anisotropic displacement factors taken from ICSD Acta Crystallographica, Section B, 1980, 36, 1304-1311
9007642	CIF	Ca Cl6 H24 Mg2 O12	R -3 :H	10.136; 10.136; 17.318 90; 90; 120	1540.85	Clark, J. R.; Evans, H. T.; Erd, R. C. Tachyhydrite, dimagnesium calcium chloride 12-hydrate Acta Crystallographica, Section B, 1980, 36, 2736-2739
9007643	CIF	C O2	P a -3	5.624; 5.624; 5.624 90; 90; 90	177.884	Simon, A.; Peters, K. Single-crystal refinement of the structure of carbon dioxide Sample: T = 150 K Acta Crystallographica, Section B, 1980, 36, 2750-2751
9007644	CIF	Fe3 O4	F d -3 m :2	8.3941; 8.3941; 8.3941 90; 90; 90	591.456	Fleet, M. E. The structure of magnetite Acta Crystallographica, Section B, 1981, 37, 917-920
9007645	CIF	C3 H10 Ca Na2 O16 U	R -3 m :H	17.902; 17.902; 23.734 90; 90; 120	6587.26	Coda, A.; Della Giusta, A.; Tazzoli, V. The structure of synthetic andersonite, Na2Ca[UO2(CO3)3].x(H2O) (x~5.6) Note: anisotropic displacement factors are from ICSD Note: B(2,2) for C2 changed to reproduce Biso and make positive definite Acta Crystallographica, Section B, 1981, 37, 1496-1500
9007646	CIF	Ba0.1 Fe0.52 K0.66 Mg0.12 Na0.02 O8 Ti3.36	I 4/m	10.139; 10.139; 2.9664 90; 90; 90	304.944	Post, J. E.; Von Dreele, R. B.; Buseck, P. R. Symmetry and cation displacements in hollandites: structure refinements of hollandite, cryptomelane and priderite Note: Anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1982, 38, 1056-1065
9007647	CIF	Al0.08 Fe0.16 K0.65 Mn3.76 Na0.11 O8 Sr0.08	I 1 2/m 1	9.956; 2.8705; 9.706 90; 90.95; 90	277.347	Post, J. E.; Von Dreele, R. B.; Buseck, P. R. Symmetry and cation displacements in hollandites: structure refinements of hollandite, cryptomelane and priderite Note: -1M polytype Note: Anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1982, 38, 1056-1065
9007648	CIF	Al0.12 Ba0.34 Fe0.64 Mn3.24 O8 Pb0.08	I 1 2/m 1	10.026; 2.8782; 9.729 90; 91.03; 90	280.703	Post, J. E.; Von Dreele, R. B.; Buseck, P. R. Symmetry and cation displacements in hollandites: structure refinements of hollandite, cryptomelane and priderite Note: Anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1982, 38, 1056-1065
9007649	CIF	Na0.5 O13 Si3 Y4.5	P 63/m	9.334; 9.334; 6.759 90; 90; 120	509.975	Gunawardane, R. P.; Howie, R. A.; Glasser, F. P. Structure of the oxyapatite NaY9(SiO4)6O2 Note: apatite structure Acta Crystallographica, Section B, 1982, 38, 1564-1566
9007650	CIF	Fe S	P -6 2 c	5.963; 5.963; 11.754 90; 90; 120	361.948	King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 294 K, P = 0.0001 GPa Acta Crystallographica, Section B, 1982, 38, 1877-1887
9007651	CIF	Fe S	P -6 2 c	5.999; 5.999; 11.71 90; 90; 120	364.96	King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 393 K, P = 0.0001 GPa Acta Crystallographica, Section B, 1982, 38, 1877-1887
9007652	CIF	Fe S	P -6 2 c	5.861; 5.861; 11.577 90; 90; 120	344.406	King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 294 K, P = 3.33 GPa Acta Crystallographica, Section B, 1982, 38, 1877-1887
9007653	CIF	Fe S	P n m a	5.825; 3.4675; 6.0059 90; 90; 90	121.308	King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 463 K, P = 0.0001 GPa, MnP-type structure Acta Crystallographica, Section B, 1982, 38, 1877-1887
9007654	CIF	Fe S	P n m a	5.716; 3.347; 5.797 90; 90; 90	110.905	King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 294 K, P = 4.15 GPa, MnP-type structure Note: a cell edge altered from value reported Acta Crystallographica, Section B, 1982, 38, 1877-1887
9007655	CIF	Fe S	P n m a	5.65; 3.3155; 5.7426 90; 90; 90	107.574	King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 294 K, P = 6.35 GPa, MnP-type structure Acta Crystallographica, Section B, 1982, 38, 1877-1887
9007656	CIF	C2 H5 Na3 O8	C 1 2/c 1	20.36; 3.48; 10.29 90; 106.48; 90	699.124	Choi, C. S.; Mighell, A. D. Neutron diffraction study of sodium sesquicarbonate dihydrate Note: H3 disordered model, this is the prefered model Acta Crystallographica, Section B, 1982, 38, 2874-2876
9007657	CIF	C2 H5 Na3 O8	C 1 2/c 1	20.36; 3.48; 10.29 90; 106.48; 90	699.124	Choi, C. S.; Mighell, A. D. Neutron diffraction study of sodium sesquicarbonate dihydrate Note: H3 ordered model, this is least favoured Acta Crystallographica, Section B, 1982, 38, 2874-2876
9007658	CIF	B5 Ca H10 Na O14	P 1 21/c 1	6.588; 12.56; 13.428 90; 99.97; 90	1094.32	Menchetti, S.; Sabelli, C.; Trosti-Ferroni R Probertite, CaNa[B5O7(OH)4]*3H2O: a refinement Acta Crystallographica, Section B, 1982, 38, 3072-3075
9007659	CIF	Ni53 S54	P 31 2 1	10.29; 10.29; 15.993 90; 90; 120	1466.53	Collin, G.; Chavant, C.; Comes, R. Structure and planar faults in the defective NiAs-type compound Ni17S18 Acta Crystallographica, Section B, 1983, 39, 289-296
9007660	CIF	Mo S2	P 63/m m c	3.161; 3.161; 12.295 90; 90; 120	106.392	Schonfeld, B.; Huang, J. J.; Moss, S. C. Anisotropic mean-square displacements (MSD) in single crystals of 2H- and 3R-MoS2 Note: 2H polytype, this is the most common in nature Acta Crystallographica, Section B, 1983, 39, 404-407
9007661	CIF	Mo S2	R 3 m :H	3.163; 3.163; 18.37 90; 90; 120	159.162	Schonfeld, B.; Huang, J. J.; Moss, S. C. Anisotropic mean-square displacements (MSD) in single crystals of 2H- and 3R-MoS2 Note: 3R polytype Acta Crystallographica, Section B, 1983, 39, 404-407
9007662	CIF	As Co	P n a m	5.2857; 5.8675; 3.4883 90; 90; 90	108.186	Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pnam refinement, P = .0001 GPa Acta Crystallographica, Section B, 1984, 40, 14-20
9007663	CIF	As Co	P n a 21	5.2857; 5.8675; 3.4883 90; 90; 90	108.186	Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pna2_1 refinement, P = .0001 GPa Acta Crystallographica, Section B, 1984, 40, 14-20
9007664	CIF	As Co	P n a m	5.2675; 5.815; 3.4623 90; 90; 90	106.052	Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 2.80 GPa Acta Crystallographica, Section B, 1984, 40, 14-20
9007665	CIF	As Co	P n a m	5.2631; 5.801; 3.4569 90; 90; 90	105.543	Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 3.70 GPa Acta Crystallographica, Section B, 1984, 40, 14-20
9007666	CIF	As Co	P n a m	5.2575; 5.7782; 3.4453 90; 90; 90	104.664	Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 4.90 GPa Acta Crystallographica, Section B, 1984, 40, 14-20
9007667	CIF	As Fe	P n a 21	5.4401; 6.0259; 3.3712 90; 90; 90	110.513	Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pna2_1 refinement, P = .0001 GPa Acta Crystallographica, Section B, 1984, 40, 14-20
9007668	CIF	As Fe	P n a m	5.4401; 6.0259; 3.3712 90; 90; 90	110.513	Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pnam refinement, P = .0001 GPa Acta Crystallographica, Section B, 1984, 40, 14-20
9007669	CIF	As Fe	P n a m	5.424; 5.9948; 3.3386 90; 90; 90	108.557	Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 2.25 GPa Acta Crystallographica, Section B, 1984, 40, 14-20
9007670	CIF	As Fe	P n a m	5.411; 5.9671; 3.3122 90; 90; 90	106.944	Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 4.36 GPa Acta Crystallographica, Section B, 1984, 40, 14-20
9007671	CIF	As Fe	P n a m	5.403; 5.9488; 3.2902 90; 90; 90	105.752	Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 6.10 GPa Acta Crystallographica, Section B, 1984, 40, 14-20
9007672	CIF	As Fe	P n a m	5.39; 5.928; 3.2662 90; 90; 90	104.361	Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 8.3 GPa Acta Crystallographica, Section B, 1984, 40, 14-20
9007673	CIF	Mn O3 Ti	R -3 :H	5.139; 5.139; 14.283 90; 90; 120	326.669	Kidoh, K.; Tanaka, K.; Marumo, F.; Takei, H. Electron density distribution in ilmenite-type crystals. II. Manganese (II) titanium (IV) trioxide Sample: ilmenite structure Acta Crystallographica, Section B, 1984, 40, 329-332
9007674	CIF	H16 Mg N O10 P	P m n 21	6.955; 6.142; 11.218 90; 90; 90	479.206	Ferraris, G.; Fuess, H.; Joswig, W. Neutron diffraction study of MgNH4PO4*6H2O (struvite) and survey of water molecules donating short hydrogen bonds Acta Crystallographica, Section B, 1986, 42, 253-258
9007675	CIF	B H3 O3	P -1	7.0187; 7.035; 6.3472 92.49; 101.46; 119.76	262.901	Gajhede, M.; Larsen, S.; Rettrup, S. Electron density of orthoboric acid determined by X-ray diffraction at 105 K and ab initio calculations Note: multipole refinement Acta Crystallographica, Section B, 1986, 42, 545-552
9007676	CIF	Al1.5 H4 Na1.875 O6.125 S1.125 Si1.5	I -4 3 m	9.0338; 9.0338; 9.0338 90; 90; 90	737.244	Tarling, S. E.; Barnes, P.; Klinowski, J. The structure and Si,Al distribution of the ultramarines Note: disordered synthetic counterpart to lazurite Note: occupancies changed to match formula Acta Crystallographica, Section B, 1988, 44, 128-135
9007677	CIF	As3 Ni8.499 O16	R -3 m :R	9.8105; 9.8105; 9.8105 35.312; 35.312; 35.312	281.837	Fleet, M. E.; Barbier, J. Structure of aerugite (Ni8.5As3O16) and interrelated arsenate and germanate structural series Acta Crystallographica, Section B, 1989, 45, 201-205
9007678	CIF	Ge3 Mg5.467 Ni4.533 O16	R -3 m :R	10.125; 10.125; 10.125 33.79; 33.79; 33.79	286.075	Fleet, M. E.; Barbier, J. Structure of aerugite (Ni8.5As3O16) and interrelated arsenate and germanate structural series Acta Crystallographica, Section B, 1989, 45, 201-205
9007679	CIF	K O5 P Ti	P n a 21	12.819; 6.399; 10.584 90; 90; 90	868.193	Thomas, P. A.; Glazer, A. M.; Watts, B. E. Crystal structure and nonlinear optical properties of KSnOPO4 and their comparison with KTiOPO4 Note: KTP structure Acta Crystallographica, Section B, 1990, 46, 333-343
9007680	CIF	K O5 P Sn	P n a 21	13.145; 6.526; 10.738 90; 90; 90	921.151	Thomas, P. A.; Glazer, A. M.; Watts, B. E. Crystal structure and nonlinear optical properties of KSnOPO4 and their comparison with KTiOPO4 Note: KTP structure Acta Crystallographica, Section B, 1990, 46, 333-343
9007681	CIF	C4 H3 Na5 O12	P -1	3.4762; 10.0393; 15.5969 107.77; 95.589; 95.028	511.906	Fernandes, N. G.; Tellgren, R.; Olovsson, I. Structure and electron density of pentasodium trihydrogentetracarbonate Note: anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1990, 46, 466-474
9007682	CIF	Co S2	P a -3	5.5385; 5.5385; 5.5385 90; 90; 90	169.893	Nowack, E.; Schwarzenbach, D.; Hahn, T. Charge densities in CoS2 and NiS2 (pyrite structure) Note: multipole model Acta Crystallographica, Section B, 1991, 47, 650-659
9007683	CIF	Ni S2	P a -3	5.6765; 5.6765; 5.6765 90; 90; 90	182.912	Nowack, E.; Schwarzenbach, D.; Hahn, T. Charge densities in CoS2 and NiS2 (pyrite structure) Note: multipole model, T = 135 K Acta Crystallographica, Section B, 1991, 47, 650-659
9007684	CIF	As2 Ni3 O8	P 1 21/c 1	5.764; 9.559; 10.194 90; 92.95; 90	560.925	Barbier, J.; Frampton, C. Structures of orthorhombic and monoclinic Ni3(AsO4)2 Note: AnisoU's taken from ICSD Acta Crystallographica, Section B, 1991, 47, 457-462
9007685	CIF	As2 Ni3 O8	C m c e	5.943; 11.263; 8.164 90; 90; 90	546.466	Barbier, J.; Frampton, C. Structures of orthorhombic and monoclinic Ni3(AsO4)2 Note: AnisoU's taken from ICSD Note: polymorph of xanthiosite Acta Crystallographica, Section B, 1991, 47, 457-462
9007689	CIF	C Ca O3	R -3 c :H	4.988; 4.988; 17.068 90; 90; 120	367.761	Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N. Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3 Acta Crystallographica, Section B, 1995, 51, 929-939
9007690	CIF	C Mn O3	R -3 c :H	4.772; 4.772; 15.637 90; 90; 120	308.379	Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N. Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3 Sample: Synchrotron data Acta Crystallographica, Section B, 1995, 51, 929-939
9007692	CIF	C Mg O3	R -3 c :H	4.632; 4.632; 15.002 90; 90; 120	278.751	Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N. Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3 Acta Crystallographica, Section B, 1995, 51, 929-939
9007694	CIF	Co0.06 Cu0.68 Fe0.11 Ni0.15 S2	P 1 21 1	5.709; 5.707; 5.708 90; 90.01; 90	185.974	Marcos, C.; Paniagua, A.; Moreiras, D. B.; Garcia-Granda S; Diaz, M. R. Villamaninite, a case of noncubic pyrite-type structure Sample: 1 Note: anisoU's from ICSD Acta Crystallographica, Section B, 1996, 52, 899-904
9007695	CIF	Co0.13 Cu0.53 Fe0.07 Ni0.27 S2	P 1 21 1	5.704; 5.703; 5.704 90; 89.99; 90	185.551	Marcos, C.; Paniagua, A.; Moreiras, D. B.; Garcia-Granda S; Diaz, M. R. Villamaninite, a case of noncubic pyrite-type structure Sample: 2 Note: anisoU's from ICSD Acta Crystallographica, Section B, 1996, 52, 899-904
9007697	CIF	Cu6 O8 Pb	F m -3 m	9.314; 9.314; 9.314 90; 90; 90	807.995	Winkler, B.; Chall, M.; Pickard, C. J.; Milman, V.; White, J. Structure of Cu6PbO8 Note: these are model structure derived from quantum calculations This model appears to be the stable phase at ambient conditions Acta Crystallographica, Section B, 2000, 56, 22-26
9007698	CIF	Cu6 O8 Pb	F m -3 m	8.623; 8.623; 8.623 90; 90; 90	641.173	Winkler, B.; Chall, M.; Pickard, C. J.; Milman, V.; White, J. Structure of Cu6PbO8 Note: these are model structure derived from quantum calculations This model appears to be the stable phase at high pressure Acta Crystallographica, Section B, 2000, 56, 22-26
9007701	CIF	Al2 Mn3 O12 Si3	I a -3 d	11.63; 11.63; 11.63 90; 90; 90	1573.04	Gramaccioli, C. M.; Pilati, T.; Demartin, F. Atomic displacement parameters for spessartine Mn3Al2Si3O12 and their lattice-dynamical interpretation Acta Crystallographica, Section B, 2002, 58, 965-969
9007703	CIF	As D9 O10 U	P 4/n c c :2	7.1615; 7.1615; 17.639 90; 90; 90	904.653	Fitch, A. N.; Bernard, L.; Howe, A. T.; Wright, A. F.; Fender, B. E. F. The room-temperature structure of DUO2AsO4*4D2O by powder neutron diffraction Locality: synthetic Acta Crystallographica, Section C, 1983, 39, 159-162
9007704	CIF	S2 Sb Tl	P -1	6.123; 6.293; 11.838 101.34; 98.39; 103.21	426.612	Rey, N.; Jumas, J. C.; Olivier-Fourcade J; Philippot, E. Sur les composes III-V-VI: Etude structurale du disulfure d'antimoine et de thallium, TlSbS2 Acta Crystallographica, Section C, 1983, 39, 971-974
9007705	CIF	Br0.36 Cl0.64 Cu6 O7.52 Pb	F m -3 m	9.224; 9.224; 9.224 90; 90; 90	784.798	Dubler, E.; Vedani, A.; Oswald, H. R. New structure determination of murdochite, Cu6PbO8 Acta Crystallographica, Section C, 1983, 39, 1143-1146
9007706	CIF	Fe3 O4	F d -3 m :2	8.3969; 8.3969; 8.3969 90; 90; 90	592.048	Fleet, M. E. The structure of magnetite: two annealed natural magnetites, Fe3.005O4 and Fe2.96Mg0.04O4 Note: Sample No.633, Fe3.005, annealed at 1373 K for 7 days Acta Crystallographica, Section C, 1984, 40, 1491-1493
9007707	CIF	Fe2.961 Mg0.039 O4	F d -3 m :2	8.3975; 8.3975; 8.3975 90; 90; 90	592.175	Fleet, M. E. The structure of magnetite: two annealed natural magnetites, Fe3.005O4 and Fe2.96Mg0.04O4 Note: Sample No.2741, Fe2.96, annealed at 1073 K for 7 days Acta Crystallographica, Section C, 1984, 40, 1491-1493
9007708	CIF	C13 H10	P n m a	8.365; 18.745; 5.654 90; 90; 90	886.558	Gerkin, R. E.; Lundstedt, A. P.; Reppart, W. J. Structure of fluorene, C~13~H~10~, at 159 K Acta Crystallographica Section C, 1984, 40, 1892-1894
9007709	CIF	As3 Ca0.4 Ce0.06 Cu6 Fe0.09 H18 La0.04 Nd0.01 O21 Y0.31	P 63/m	13.583; 13.583; 5.895 90; 90; 120	941.902	Aruga, A.; Nakai, I. Structure of Ca-rich agardite, (Ca0.40Y0.31Fe0.09Ce0.06La0.04Nd0.01)Cu6.19[(AsO4)2.42(HAsO4)0.49](OH)6.38*3H2O Locality: Setoda, Hiroshima, Japan Acta Crystallographica, Section C, 1985, 41, 161-163
9007710	CIF	O Pb	P b c m	5.8931; 5.4904; 4.7528 90; 90; 90	153.779	Hill, R. J. Refinement of the structure of orthorhombic PbO (massicot) by Rietveld analysis of neutron powder diffraction data Acta Crystallographica, Section C, 1985, 41, 1281-1284
9007711	CIF	Ca1.543 Na2.914 O9 Si3	R -3 m :H	10.5; 10.5; 13.184 90; 90; 120	1258.8	Ohsato, H.; Maki, I.; Takeuchi, Y. Structure of Na2CaSi2O6 Acta Crystallographica, Section C, 1985, 41, 1575-1577
9007712	CIF	C Ni O3	R -3 c :H	4.6117; 4.6117; 14.735 90; 90; 120	271.396	Pertlik, F. Structures of hydrothermally synthesized cobalt(II) carbonate and nickel(II) carbonate Locality: synthetic Acta Crystallographica, Section C, 1986, 42, 4-5
9007713	CIF	C Co O3	R -3 c :H	4.6618; 4.6618; 14.963 90; 90; 120	281.616	Pertlik, F. Structures of hydrothermally synthesized cobalt(II) carbonate and nickel(II) carbonate Locality: synthetic Acta Crystallographica, Section C, 1986, 42, 4-5
9007714	CIF	Fe2 Mo3 O8	P 63 m c	5.781; 5.781; 10.06 90; 90; 120	291.162	Kanazawa, Y.; Sasaki, A. Structure of kamiokite Note: anisoB's taken from ICSD Acta Crystallographica, Section C, 1986, 42, 9-11
9007715	CIF	Ca Cl2 H12 O6	P 3 2 1	7.8759; 7.8758; 3.9545 90; 90; 120	212.431	Agron, P. A.; Busing, W. R. Calcium and strontium dichloride hexahydrates by neutron diffraction Acta Crystallographica, Section C, 1986, 42, 141-143
9007716	CIF	Cl2 H12 O6 Sr	P 3 2 1	7.9596; 7.9596; 4.1243 90; 90; 120	226.289	Agron, P. A.; Busing, W. R. Calcium and strontium dichloride hexahydrates by neutron diffraction Acta Crystallographica, Section C, 1986, 42, 141-143
9007717	CIF	Ca2 Na2 O9 Si3	P 31 2 1	10.464; 10.464; 13.168 90; 90; 120	1248.67	Ohsato, H.; Takeuchi, Y.; Maki, I. Structure of Na4Ca4[Si6O18] Acta Crystallographica, Section C, 1986, 42, 934-937
9007718	CIF	Cl Cu2 H3 O3	P n m a	6.03; 6.865; 9.12 90; 90; 90	377.531	Parise, J. B.; Hyde, B. G. The structure of atacamite and its relationship to spinel Acta Crystallographica, Section C, 1986, 42, 1277-1280
9007719	CIF	Mn Na O6 Si2	C 1 2/c 1	9.513; 8.621; 5.354 90; 105.14; 90	423.849	Ohashi, H.; Osawa, T.; Tsukimura, K. Refinement of the structure of manganese sodium dimetasilicate Note: pyroxene Note: anisoB's from ICSD Acta Crystallographica, Section C, 1987, 43, 605-607
9007720	CIF	Ca3.8 Na4.4 O18 Si6	P 31 2 1	10.464; 10.464; 13.176 90; 90; 120	1249.42	Fischer, R. X.; Tillmanns, E. Revised data for combeite, Na2Ca2Si3O9 Acta Crystallographica, Section C, 1987, 43, 1852-1854
9007721	CIF	Ca1.5 Na2.64 O9 Si3	R -3 m :H	10.429; 10.429; 13.149 90; 90; 120	1238.54	Fischer, R. X.; Tillmanns, E. Revised data for combeite, Na2Ca2Si3O9 Acta Crystallographica, Section C, 1987, 43, 1852-1854
9007722	CIF	Fe0.594 Ni17.406 S16	C 2 2 2	9.3359; 11.2185; 9.43 90; 90; 90	987.649	Fleet, M. E. Structure of godlevskite, Ni9S8 Acta Crystallographica, Section C, 1987, 43, 2255-2257
9007723	CIF	Bi2 O3	P -4 21 c	7.739; 7.739; 5.636 90; 90; 90	337.552	Blower, S. K.; Greaves, C. The structure of beta-Bi2O3 from powder neutron diffraction data Acta Crystallographica, Section C, 1988, 44, 587-589
9007724	CIF	C3 Cl Cu N O3	P 1 21/c 1	5.192; 7.945; 16.51 90; 100.24; 90	670.197	Norman, R. E.; Rose, N. J.; Stenkamp, R. E. Mono-amino-acid-copper complexes: syntheses and structures of chloro(glycinato)(methanol)copper(II) and chloro(glycinato)(1-methylimidazole)copper(II) Acta Crystallographica, Section C, 1990, 46, 1-6
9007725	CIF	C6 Cl Cu N3 O2	P c a 21	24.97; 4.009; 9.116 90; 90; 90	912.555	Norman, R. E.; Rose, N. J.; Stenkamp, R. E. Mono-amino-acid-copper complexes: syntheses and structures of chloro(glycinato)(methanol)copper(II) and chloro(glycinato) (1-methylimidazole)copper(II) Acta Crystallographica, Section C, 1990, 46, 1-6
9007726	CIF	N4 O8 Pt Tc2	P -1	5.178; 7.725; 7.935 69.33; 79.74; 77.41	288.044	Rochon, F. D.; Kong, P. C.; Melanson, R. Tetraammineplatinum(II) bis[pertechnetate(VII)] Acta Crystallographica, Section C, 1990, 46, 8-10
9007727	CIF	Cd2 H28 Na2 O32 P6	P -1	7.709; 11.028; 9.231 108.25; 110.06; 79.77	697.913	Averbuch-Pouchot M T Crystal chemistry of cyclo-hexaphosphates. V. structure of cadmium sodium cyclo-hexaphosphate tetradecahydrate Acta Crystallographica, Section C, 1990, 46, 10-13
9007729	CIF	Cu3 H2 O9 V2	P 1 21/m 1	7.444; 6.658; 7.759 90; 93.57; 90	383.807	Leblanc, M.; Ferey, G. Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu3V2O8(H2O) and CuV2O6(H2O)2 Acta Crystallographica, Section C, 1990, 46, 15-18
9007731	CIF	Bi0.9 Cu Ni S3 Sb0.1	P 21 21 21	7.514; 12.557; 4.888 90; 90; 90	461.199	Bente, K.; Doering, T.; Edenharter, A.; Kupcik, V.; Steins, M.; Wendschuh-Josties M Structure of the new mineral muckeite, BiCuNiS3 Acta Crystallographica, Section C, 1990, 46, 127-128
9007732	CIF	Cu2 H3 K O10 S2	C 1 2/m 1	8.955; 6.265; 7.628 90; 117.45; 90	379.772	Chevrier, G.; Giester, G.; Jarosch, D.; Zemann, J. Neutron diffraction study of the hydrogen-bond system in Cu2K(H3O2)(SO4)2 Acta Crystallographica, Section C, 1990, 46, 175-177
9007734	CIF	Eu Mo6 S8	R -3 :R	6.5378; 6.5378; 6.5378 88.809; 88.809; 88.809	279.265	Kubel, F.; Yvon, K. Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 112 K Acta Crystallographica, Section C, 1990, 46, 181-186
9007735	CIF	Eu Mo6 S8	P -1	6.4692; 6.5651; 6.5986 89.179; 89.184; 88.009	280.024	Kubel, F.; Yvon, K. Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 40 K Acta Crystallographica, Section C, 1990, 46, 181-186
9007736	CIF	Ba Mo6 S8	R -3 :R	6.6441; 6.6441; 6.6441 88.562; 88.562; 88.562	293.025	Kubel, F.; Yvon, K. Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 177 K Acta Crystallographica, Section C, 1990, 46, 181-186
9007737	CIF	Ba Mo6 S8	P -1	6.5896; 6.65; 6.6899 88.731; 88.818; 88.059	292.859	Kubel, F.; Yvon, K. Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 173 K Acta Crystallographica, Section C, 1990, 46, 181-186
9007738	CIF	Co D12 F6 O6 Si	R -3 :H	9.369; 9.369; 9.731 90; 90; 120	739.732	Chevrier, G.; Saint-James R Structure investigation by neutron diffraction of deuterated cobalt fluosilicate hexahydrate Acta Crystallographica, Section C, 1990, 46, 186-189
9007739	CIF	Al F6 H6 K O2	P a -3	8.6464; 8.6464; 8.6464 90; 90; 90	646.407	Frenzen, G.; Massa, W. Kalium-dioxonium-hexafluoroaluminat Acta Crystallographica, Section C, 1990, 46, 190-192
9007740	CIF	Na2 O7 W2	C m c 21	3.7777; 26.6067; 5.429 90; 90; 90	545.68	Range, K. J.; Haase, H. Na2W2O7(II), a high-pressure phase of disodium ditungstate(VI) Acta Crystallographica, Section C, 1990, 46, 317-318
9007741	CIF	F H O3 S	P 21 21 21	4.868; 6.736; 9.359 90; 90; 90	306.89	Bartmann, K.; Mootz, D. Structures of two strong Bronsted acids: (I) fluorosulfuric acid and (II) trifluoromethanesulfonic acid Sample: T = 123 K Acta Crystallographica, Section C, 1990, 46, 319-320
9007742	CIF	C H F3 O3 S	P 1 21/n 1	4.947; 11.26; 8.457 90; 99.21; 90	465.009	Bartmann, K.; Mootz, D. Structures of two strong Bronsted acids: (I) fluorosulfuric acid and (II) trifluoromethanesulfonic acid Sample: T = 173 K Acta Crystallographica, Section C, 1990, 46, 319-320
9007743	CIF	Cl2 H12 Ni O12	P a -3	10.3159; 10.3159; 10.3159 90; 90; 90	1097.8	Gallucci, J. C.; Gerkin, R. E. The structure of hexaaquanickel(II) chlorate Acta Crystallographica, Section C, 1990, 46, 350-354
9007744	CIF	Ba2 Cu2.941 O6.822 Y	P m m m	3.836; 3.883; 11.686 90; 90; 90	174.065	Brodt, K.; Fuess, H.; Paulus, E. F.; Assmus, W.; Kowalewski, J. Untwinned single crystals of the high-temperature superconductor YBa2Cu3O7-x Acta Crystallographica, Section C, 1990, 46, 354-358
9007745	CIF	Cs H O4 S	P 1 21/c 1	8.214; 5.809; 10.984 90; 119.39; 90	456.651	Itoh, K.; Ukeda, T.; Ozaki, T.; Nakamura, E. Redetermination of the structure of caesium hydrogensulfate Acta Crystallographica, Section C, 1990, 46, 358-361
9007746	CIF	Ba H8 O5	P n m a	7.64; 11.403; 5.965 90; 90; 90	519.664	Lutz, H. D.; Kellersohn, T.; Vogt, T. Hydrogen bonding in barium hydroxide trihydrate by neutron diffraction Acta Crystallographica, Section C, 1990, 46, 361-363
9007747	CIF	Li2 O5 Si2	P b c n	5.683; 4.784; 14.648 90; 90; 90	398.242	Smith, R. I.; Howie, R. A.; West, A. R.; Aragon-Pina A; Villafuerte-Castrejon M E The structure of metastable lithium disilicate, Li2Si2O5 Acta Crystallographica, Section C, 1990, 46, 363-365
9007748	CIF	S4 Tm2 Zn	P n m a	13.308; 7.769; 6.285 90; 90; 90	649.805	Lemoine, P.; Tomas, A.; Vovan, T.; Guittard, M. Structure du sulfure de thulium et de zinc ZnTm2S4 Acta Crystallographica, Section C, 1990, 46, 365-368
9007749	CIF	I2 Na4 O	I 4/m m m	4.655; 4.655; 15.94 90; 90; 90	345.404	Sabrowsky, H.; Hippler, K.; Sitta, S.; Vogt, P.; Walz, L. Structure of Na4OI2 Acta Crystallographica, Section C, 1990, 46, 368-369
9007750	CIF	B2 Ba2 Cu O6	P n m a	8.023; 11.29; 13.889 90; 90; 90	1258.06	Smith, R. W.; Keszler, D. A. Structure of Ba2Cu(BO3)2 Acta Crystallographica, Section C, 1990, 46, 370-372
9007752	CIF	Al2.26 Nb0.8 Ti2.94	P -3 m 1	4.5554; 4.5554; 5.5415 90; 90; 120	99.589	Shoemaker, C. B.; Shoemaker, D. P.; Bendersky, L. A. Structure of omega-Ti3Al2.25Nb.75 Acta Crystallographica, Section C, 1990, 46, 374-377
9007753	CIF	S3 Tm2	R -3 c :H	6.768; 6.768; 18.236 90; 90; 120	723.404	Range, K. J.; Drexler, H.; Gietl, A.; Klement, U.; Lange, K. G. Tm2S3-V, a corundum-type modification of thulium sesquisulfide Acta Crystallographica, Section C, 1990, 46, 487-488
9007754	CIF	Mo3 N2 O10	P n m a	13.182; 7.589; 9.286 90; 90; 90	928.955	Range, K. J.; Fassler, A. Diammonium trimolybdate(VI), (NH4)2Mo3O10 Acta Crystallographica, Section C, 1990, 46, 488-489
9007755	CIF	C8 Ge2 I9 N	C 1 2/c 1	17.953; 9.99; 17.509 90; 108.87; 90	2971.47	Muller, V. U.; Krug, V. Tetraethylammoniumiodid-germaniumtetraiodid(1/2), eine strukture mit einem von acht iodatomen koordinierten iodidion Acta Crystallographica, Section C, 1990, 46, 523-525
9007756	CIF	H2 N3 O10 Y	P -1	7.388; 7.889; 8.204 64.43; 70.9; 62.74	378.39	Ribar, B.; Radivojevic, P.; Argay, G.; Kalman, A. Structure of yttrium nitrate monohydrate Acta Crystallographica, Section C, 1990, 46, 525-527
9007757	CIF	Pb5.05 S13 Sb4.95	I 1 2/m 1	23.698; 3.98; 24.466 90; 93.9; 90	2302.24	Skowron, A.; Brown, I. D. Refinement of the structure of robinsonite, Pb4Sb6S13 Acta Crystallographica, Section C, 1990, 46, 527-731
9007758	CIF	Pb4.65 S11 Sb4.35	P n a m	23.49; 21.245; 4.02 90; 90; 90	2006.16	Skowron, A.; Brown, I. D. Refinement of the structure of boulangerite, Pb5Sb4S11 Acta Crystallographica, Section C, 1990, 46, 531-534
9007759	CIF	Pb1.44 S5 Sb2.56	P b n m	11.355; 19.783; 4.042 90; 90; 90	907.979	Skowron, A.; Brown, I. D. Structure of Pb2Sb2S5 Acta Crystallographica, Section C, 1990, 46, 534-536
9007760	CIF	Na0.56 O5 V2	C 1 2/m 1	11.663; 3.6532; 8.92 90; 90.91; 90	380.009	Kanke, Y.; Kato, K.; Takayama-Muromachi E; Isobe, M. Structure of Na0.56V2O5 Acta Crystallographica, Section C, 1990, 46, 536-538
9007761	CIF	Br4 Ca Mn O8	C 1 2/m 1	9.062; 9.582; 9.405 90; 112.96; 90	751.958	Duhlev, R.; Brown, I. D. Structure of calcium manganese(II) tetrabromide octahydrate Acta Crystallographica, Section C, 1990, 46, 538-541
9007762	CIF	As Cl2 O3 Pb2	P 1 21/m 1	6.41; 5.525; 9.293 90; 90.69; 90	329.09	Effenberger, H.; Miletich, R.; Pertlik, F. Structure of dilead(II) hydrogenarsenate(III) dichloride Acta Crystallographica, Section C, 1990, 46, 541-543
9007763	CIF	Ca1.003 Ge2 Na1.997 O6	R -3 m :H	10.788; 10.788; 13.46 90; 90; 120	1356.62	Nishi, F.; Takeuchi, Y. Structure of sodium calcium germanate Na2CaGe2O6 Acta Crystallographica, Section C, 1990, 46, 544-546
9007764	CIF	Cu2 O7 P2	C 1 2/c 1	6.895; 8.113; 9.164 90; 109.62; 90	482.863	Effenberger, H. Structural refinement of low-temperature copper(II) pyrophosphate Acta Crystallographica, Section C, 1990, 46, 691-692
9007765	CIF	As Na3 O15 S	P 21 21 21	9.22; 12.831; 13.906 90; 90; 90	1645.1	Kempa, P. B.; Wiebcke, M.; Felsche, J. Structure of trisodium monothioarsenate dodecahydrate Sample: T = 213 K Acta Crystallographica, Section C, 1990, 46, 729-732
9007766	CIF	C16 Co4 O16 Sn	F -4 3 c	17.255; 17.255; 17.255 90; 90; 90	5137.42	Leigh, J. S.; Whitmire, K. H. The structures of [Sn{Co(CO4)4}4] and [Pb{Co(CO)4}4] Acta Crystallographica, Section C, 1990, 46, 732-736
9007767	CIF	C16 Co4 O16 Pb	P c c n	12.184; 12.267; 17.22 90; 90; 90	2573.72	Leigh, J. S.; Whitmire, K. H. The structures of [Sn{Co(CO4)4}4] and [Pb{Co(CO)4}4] Acta Crystallographica, Section C, 1990, 46, 732-736
9007768	CIF	Cl Na3 O	P m -3 m	4.496; 4.496; 4.496 90; 90; 90	90.882	Hippler, K.; Sitta, S.; Vogt, P.; Sabrowsky, H. Structure of Na3OCl Acta Crystallographica, Section C, 1990, 46, 736-738
9007769	CIF	H4 K O7 V	P 1	6.501; 7.882; 7.501 107.18; 95.5; 116.2	317.797	Lapshin, A. E.; Smolin, Y. I.; Shepelev, Y. F.; Schwendt, P.; Gyepesova, D. Structure of dipotassium aquadioxotetraperoxodivanadate(V) trihydrate Sample: T = 153 K Acta Crystallographica, Section C, 1990, 46, 738-741
9007770	CIF	H14 N4 O6 Ru S2	P 1 21/c 1	6.2019; 7.0213; 11.761 90; 115.3; 90	463.015	Condren, S. M.; Cordes, A. W.; Durham, B. Structure of cis-tetraamminebis(hydrogensulfito)ruthenium(II) Acta Crystallographica, Section C, 1990, 46, 889-890
9007771	CIF	C8 Cl4 Hf O2	P 21 21 21	7.914; 12.806; 14.357 90; 90; 90	1455.03	Duraj, S. A.; Towns, R. L. R.; Baker, R. J.; Schupp, J. Structure of cis-tetrachlorobis(tetrahydrofuran)hafnium(IV) Acta Crystallographica, Section C, 1990, 46, 890-892
9007772	CIF	C12 Cl2 Co N8 O10	P -1	9.508; 9.428; 9.309 78.86; 105.08; 120.13	694.91	Ganesh, V.; Seshasayee, M.; Aravamudan, G.; Heijdenrijk, D.; Schenk, H. Structure of hexaaquacobalt(II) dichloride bis(hexamethylenetetramine)* tetrahydrate Acta Crystallographica, Section C, 1990, 46, 949-951
9007773	CIF	Cr H16 N3 O10 P2	P 1 21/c 1	7.825; 10.107; 15.322 90; 103.92; 90	1176.19	Haromy, T. P.; Linck, C. F.; Cleland, W. W.; Sundaralingam, M. Structures of the meridional and facial isomers of triamminechromium pyrophosphate dihydrate Sample: a) meridional monoaquatriammine(pyrophosphato)-chromium(III) dihydrate Acta Crystallographica, Section C, 1990, 46, 951-957
9007774	CIF	Cr H14 N3 O9 P2	P 1 21/c 1	8.695; 10.327; 11.913 90; 97.81; 90	1059.79	Haromy, T. P.; Linck, C. F.; Cleland, W. W.; Sundaralingam, M. Structures of the meridional and facial isomers of triamminechromium pyrophosphate dihydrate Sample: (b), alpha,beta,beta'-tridentate triammine(pyrophosphato) chromium(III)dihydrate dimer Acta Crystallographica, Section C, 1990, 46, 951-957
9007775	CIF	Na2 O18 S3 Th	P 1 21/c 1	5.567; 16.81; 15.76 90; 91.925; 90	1474.01	Habash, J.; Smith, A. J. Structure of disodium triaquatri-u-sulfato-thorate(IV) trihydrate Acta Crystallographica, Section C, 1990, 46, 957-960
9007776	CIF	Cl3 O6 Y	P 1 2/n 1	7.8346; 6.4729; 9.5817 90; 93.768; 90	484.862	Bell, A. M. T.; Smith, A. J. Structure of hexaaquadichloroyttrium(III) chloride Acta Crystallographica, Section C, 1990, 46, 960-962
9007777	CIF	C3 H8 Ag Ba O9 P	P 1 21/a 1	6.578; 23.811; 6.61 90; 90.57; 90	1035.27	Weichsel, A.; Lis, T. Structure of silver(I) barium phosphoenolpyruvate trihydrate Acta Crystallographica, Section C, 1990, 46, 962-965
9007779	CIF	Ca H16 Li O13 P3	P -1	7.767; 10.144; 7.225 105.17; 102.76; 84.95	535.566	Averbuch-Pouchot M T; Durif, A. Crystal chemistry of cyclo-hexaphosphates. X. structure of dicalcium dilithium cyclo-hexaphosphate octahydrate Acta Crystallographica, Section C, 1990, 46, 968-970
9007780	CIF	Ba2 Cu1.1 Ho2 O8 Pt0.9	P c m n	10.303; 5.668; 13.178 90; 90; 90	769.561	Saito, Y.; Ukei, K.; Shishido, T.; Fukuda, T. Structure of Ho2Ba2Cu1+xPt1-xO8(x=0.1) Acta Crystallographica, Section C, 1990, 46, 970-972
9007781	CIF	Fe3 H11 N2.26 O32 Rb2.74 S6	P -1	9.783; 9.586; 18.389 95.3; 93.19; 118.12	1504.77	Mereiter K Structure of a triclinic rubidium ammonium triaqua-u3-oxo-hexa-u-sulfato-triferrate(III) tetrahydrate, Rb2.74(NH4)2.26Fe3O(SO4)6.7H2O Acta Crystallographica, Section C, 1990, 46, 972-976
9007782	CIF	Ag0.616 Nb S2	P 63/m m c	3.354; 3.354; 14.431 90; 90; 120	140.59	Van der Lee, A.; Wiegers, A.; Haange, R. J.; de Boer, J. L. Structure of Ag0.6NbS2 Acta Crystallographica, Section C, 1990, 46, 976-979
9007783	CIF	H2 I2 O7 Sr	I 1 2/c 1	8.9003; 7.748; 9.6496 90; 90.23; 90	665.426	Lutz, H. D.; Kellersohn, T.; Vogt, T. Structural instability of the water molecule in Sr(IO3)2.H2O, a neutron diffraction study Acta Crystallographica, Section C, 1990, 46, 979-981
9007784	CIF	Mg2 Pt Si	P 63/m m c	4.254; 4.254; 8.542 90; 90; 120	133.871	Range, K. J.; Rau, F.; Klement, U. Dimagnesium platinum silicon Acta Crystallographica, Section C, 1990, 46, 1092-1093
9007785	CIF	Er O4 V	I 41/a :2	5.003; 5.003; 11.143 90; 90; 90	278.909	Range, K. J.; Meister, H. ErVO4-II, a scheelite-type high-pressure modification of erbium orthovanadate Acta Crystallographica, Section C, 1990, 46, 1093-1094
9007786	CIF	As3 H2 Na3 O10	C 1 2/c 1	10.86; 9.323; 18.27 90; 103; 90	1802.39	Driss, A.; Jouini, T. Structure d'un triarseniate: Na3H2As3O10 Acta Crystallographica, Section C, 1990, 46, 1185-1188
9007787	CIF	Mo5 O8 Sn	P 1 21/c 1	7.533; 9.268; 9.97 90; 109.73; 90	655.201	Gougeon, P.; Potel, M.; Sergent, M. Structure of SnMo5O8 containing bioctahedral Mo10 clusters Acta Crystallographica, Section C, 1990, 46, 1188-1190
9007789	CIF	Ga2 Sn Ta5	I 4/m c m	10.354; 10.354; 5.1795 90; 90; 90	555.27	Ye, J.; Horiuchi, H.; Shishido, T.; Ukei, K.; Fukuda, T. Structure of Ta5SnGa2 Acta Crystallographica, Section C, 1990, 46, 1193-1195
9007790	CIF	Ga Sn2 V2	A e a m	6.7191; 18.798; 5.603 90; 90; 90	707.691	Ye, J.; Horiuchi, H.; Shishido, T.; Fukuda, T. Structure of V2Sn2Ga Acta Crystallographica, Section C, 1990, 46, 1195-1197
9007791	CIF	Gd Si	P n m a	7.973; 3.858; 5.753 90; 90; 90	176.961	Nagaki, D. A.; Simon, A. Structure of gadolinium monosilicide Acta Crystallographica, Section C, 1990, 46, 1197-1199
9007792	CIF	Li O16 Rb4 S4	P 41	7.615; 7.615; 29.458 90; 90; 90	1708.22	Zuniga, F. J.; Etxebarria, J.; Madariaga, G.; Breczewski, T. Structure and absolute chirality of Rb4LiH3(SO4)4 at 293 K Acta Crystallographica, Section C, 1990, 46, 1199-1202
9007793	CIF	Ge8.5 Na4 O20	I 41/a :2	15.0263; 15.0263; 7.3971 90; 90; 90	1670.19	Fleet, M. E. Refinement of the structure of sodium enneagermanate (Na4Ge9O20) Acta Crystallographica, Section C, 1990, 46, 1202-1204
9007794	CIF	Lu O4 S5 U4	I 4/m m m	3.8014; 3.8014; 34.2 90; 90; 90	494.212	Jaulmes, P. S.; Julien-Pouzol M; Dugue, J.; Laruelle, P.; Vovan, T.; Guittard, M. Structure de l'oxysulfure d'uranium et de lutecium, (USO)4LuS Acta Crystallographica, Section C, 1990, 46, 1205-1207
9007795	CIF	C16 Br4 P2 Ta	P 1 21/c 1	8.493; 30.369; 8.898 90; 99.22; 90	2265.36	Hovnanian, N.; Hubert-Pfalzgraf L G; Borgne, G. L. Structures of two polymorphs of cis-TaBr4(PhPMe2)2 Sample: 1 Acta Crystallographica, Section C, 1990, 46, 1207-1209
9007796	CIF	C16 Br4 P2 Ta	P 21 21 21	14.38; 19.17; 8.28 90; 90; 90	2282.5	Hovnanian, N.; Hubert-Pfalzgraf L G; Borgne, G. L. Structures of two polymorphs of cis-TaBr4(PhPMe2)2 Sample: 2 Acta Crystallographica, Section C, 1990, 46, 1207-1209
9007797	CIF	Br2 K4 O	I 4/m m m	5.145; 5.145; 16.527 90; 90; 90	378.875	Hippler, K.; Sitta, S.; Vogt, P.; Sabrowsky, H.; Walz, L. Structure of K4OBr2 Acta Crystallographica, Section C, 1990, 46, 1359-1360
9007798	CIF	Al H14 Na O9.25 Si3	P n m a	9.868; 10.082; 10.098 90; 90; 90	1004.64	Hansen, S.; Hakansson, U.; Falth, L. Structure of synthetic zeolite Na-P2 Acta Crystallographica, Section C, 1990, 46, 1361-1362
9007799	CIF	Al0.225 H5.5 Na0.444 O2.611 Si0.795	I 41/a m d :2	9.9989; 9.9989; 10.0697 90; 90; 90	1006.75	Hakansson, U.; Falth, L.; Hansen, S. Structure of a high-silica variety of zeolite Na-P Acta Crystallographica, Section C, 1990, 46, 1363-1364
9007800	CIF	H3 Na3 O5 Si	P 1 21/c 1	7.898; 5.96; 11.142 90; 105.57; 90	505.231	Schmid, R. L.; Felsche, J. Structure of trisodium hydrogenorthosilicate monohydrate Acta Crystallographica, Section C, 1990, 46, 1365-1368
9007802	CIF	Al5 Ca1.88 H12 Na O26 Si5 Sr0.12	P n c n	13.1043; 13.0569; 13.2463 90; 90; 90	2266.46	Stahl, K.; Kvick, A.; Smith, J. V. Thomsonite, a neutron diffraction study at 13 K Sample: T = 13 K Acta Crystallographica, Section C, 1990, 46, 1370-1373
9007803	CIF	K2 O10 Si4 Zn	P 21 21 21	10.0673; 14.047; 7.0673 90; 90; 90	999.425	Kohara, S.; Kawahara, A. Structure of synthetic dipotassium zinc tetrasilicate Acta Crystallographica, Section C, 1990, 46, 1373-1376
9007805	CIF	Cu H4 O6 P2	P 1 21/a 1	7.4748; 9.9406; 7.5175 90; 99.722; 90	550.558	Sghyar, P. M.; Durand, J.; Cot, L.; Rafiq, M. Structure de Cu(HPO3H)2 Acta Crystallographica, Section C, 1990, 46, 1378-1381
9007806	CIF	K0.75 Mo Nb O12 P3	P b c m	8.8518; 9.1453; 12.5174 90; 90; 90	1013.31	Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B. Non-stoichiometry in the KMo2P3O12-tunnel structure: the oxide K0.75MoNbP3O12 Acta Crystallographica, Section C, 1990, 46, 1381-1383
9007807	CIF	Ba Cu2 O7 Si2	P n m a	6.866; 13.19; 6.909 90; 90; 90	625.697	Janczak, J.; Kubiak, R.; Glowiak, T. Structure of barium copper pyrosilicate at 300 K Acta Crystallographica, Section C, 1990, 46, 1383-1385
9007808	CIF	Be13 U	F m -3 c	10.268; 10.268; 10.268 90; 90; 90	1082.57	McElfresh, M. W.; Hall, J. H.; Ryan, R. R.; Smith, J. L.; Fisk, Z. Structure of the heavy-fermion superconductor UBe13 Note: x-coordinate of U altered from reported value. Acta Crystallographica, Section C, 1990, 46, 1579-1580
9007809	CIF	Br2 H12 Ni O14	P -3	7.874; 7.874; 5.423 90; 90; 120	291.18	Gallucci, J. C.; Gerkin, R. E.; Reppart, W. J. Structure of nickel(II) perbromate hexahydrate at 296K Acta Crystallographica, Section C, 1990, 46, 1580-1584
9007810	CIF	As8 Fe3 Na6.96 O28	C 1 2/c 1	9.94; 8.5483; 28.762 90; 93.683; 90	2438.86	Masquelier, C.; d'Yvoire F; Rodier, N. Structure of the sodium ion conductor Na7Fe3(As2O7)4 Acta Crystallographica, Section C, 1990, 46, 1584-1587
9007811	CIF	O15 Pb V6	C 1 2/m 1	15.463; 3.6477; 10.116 90; 109.2; 90	538.849	Kata, K. V.; Kosuda, K. Die Struktur der eindimensional fehlgeordneten blei-vanadiumbronze, Beta-Pb0.333V2O5 Acta Crystallographica, Section C, 1990, 46, 1587-1590
9007812	CIF	K O10 V4	C m c m	3.6784; 11.612; 18.6332 90; 90; 90	795.891	Kanke, Y.; Kato, K.; Takayama-Muromachi E; Isobe, M.; Kosuda, K. Structure of K0.5V2O5 Acta Crystallographica, Section C, 1990, 46, 1590-1592
9007813	CIF	C4 N2 Na7 Nb3 O83 P2 W15	P -1	13.341; 15.89; 21.395 87.85; 77.18; 71.87	4200.44	Finke, R. G.; Lyon, D. K.; Nomiya, K.; Weakley, T. J. R. Structure of nonasodium alpha-triniobatopentadecawolframatodiphosphate- acetonitrile-water(1/2/23), Na9[P2W15Nb3O62].2CH3CN.23H2O Acta Crystallographica, Section C, 1990, 46, 1592-1596
9007814	CIF	Na Rb S	P 4/n m m :1	4.696; 4.696; 7.559 90; 90; 90	166.694	Hippler, K.; Hitzbleck, R. D.; Sitta, S.; Vogt, P.; Wortmann, R.; Sabrowsky, H. Structure of RbNaS Acta Crystallographica, Section C, 1990, 46, 1596-1597
9007815	CIF	S2 Ta	P 63/m m c	3.314; 3.314; 12.097 90; 90; 120	115.057	Meetsma, A.; Wiegers, G. A.; Haange, R. J.; de Boer, J. L. Structure of 2H-TaS2 Acta Crystallographica, Section C, 1990, 46, 1598-1599
9007816	CIF	F4 H4 K3 O10 V2	P -1	8.518; 12.46; 5.981 92.3; 90.9; 102.7	618.564	Lapshin, A. E.; Smolin, Y. I.; Shepelev, Y. F.; Schwendt, P.; Gyepesova, D. Structure of tripotassium u-fluoro-u-peroxo-bis(fluorooxoperoxovanadate)(3-) hydrogen fluoride dihydrate Acta Crystallographica, Section C, 1990, 46, 1753-1755
9007817	CIF	Cl2 O2 Pb	C c c e :1	6.004; 12.504; 6.01 90; 90; 90	451.195	Okuda, M.; Ishihara, M.; Yamanaka, M.; Ohba, S.; Saito, Y. Structures of lead chlorite, magnesium chlorite hexahydrate and silver chlorite Sample: Compound (I) Acta Crystallographica, Section C, 1990, 46, 1755-1759
9007818	CIF	Cl2 Mg O10	P 42 m c	7.471; 7.471; 9.98 90; 90; 90	557.042	Okuda, M.; Ishihara, M.; Yamanaka, M.; Ohba, S.; Saito, Y. Structures of lead chlorite, magnesium chlorite hexahydrate and silver chlorite Sample: Compound (II) Acta Crystallographica, Section C, 1990, 46, 1755-1759
9007819	CIF	Ag Cl O2	P c c a	6.0754; 6.6796; 6.1226 90; 90; 90	248.463	Okuda, M.; Ishihara, M.; Yamanaka, M.; Ohba, S.; Saito, Y. Structures of lead chlorite, magnesium chlorite hexahydrate and silver chlorite Sample: Compound (III) Acta Crystallographica, Section C, 1990, 46, 1755-1759
9007820	CIF	C8 Cl2 Co2 O8 Sn	P 1 21/c 1	11.716; 11.486; 12.765 90; 108.42; 90	1629.78	Mackay, K. M.; Nicholson, B. K.; Service, M. Structure of dichlorobis(tetracarbonylcobaltio)tin(IV)(2 Co-Sn) Acta Crystallographica, Section C, 1990, 46, 1759-1761
9007821	CIF	C25 H12 Fe5 K7.64 N30 Na O10.47	P n m a	30; 11.272; 16.053 90; 90; 90	5428.48	Marsh, R. E. On the structure of 'potassium nitroprusside 0.8 hydrate' Acta Crystallographica, Section C, 1990, 46, 1761-1763
9007822	CIF	Bi Cr3 H2 N O12	P -1	6.916; 7.249; 10.798 80.28; 90.52; 86.49	532.472	Riou, A.; Gerault, Y.; Cudennec, Y. Ammonium bismuth chromate dichromate monohydrate Acta Crystallographica, Section C, 1990, 46, 1915-1916
9007823	CIF	Co Fe Lu O4	R -3 m :H	3.418; 3.418; 25.28 90; 90; 120	255.771	Isobe, M.; Kimizuka, N.; Iida, J.; Takekawa, S. Structures of LuFeCoO4 and LuFe2O4 Acta Crystallographica, Section C, 1990, 46, 1917-1918
9007824	CIF	Fe2 Lu O4	R -3 m :H	3.4406; 3.4406; 25.28 90; 90; 120	259.165	Isobe, M.; Kimizuka, N.; Iida, J.; Takekawa, S. Structures of LuFeCoO4 and LuFe2O4 Acta Crystallographica, Section C, 1990, 46, 1917-1918
9007825	CIF	C24 Cl4 N2 P Re S2	P -1	7.674; 12.697; 14.606 77.64; 80.68; 89.78	1371.12	Muller, V. U.; Vogler, S.; Dehnicke, K.; Fenske, D. Tetraphenylphosphonium- und natrium-15-krone-5-tetrachloro- cyclodithiadiazenorhenat Acta Crystallographica, Section C, 1990, 46, 1989-1992
9007826	CIF	C10 Cl4 N2 Na O5 Re S2	P 1 21/c 1	10.167; 15.241; 14.536 90; 103.67; 90	2188.62	Muller, V. U.; Vogler, S.; Dehnicke, K.; Fenske, D. Tetraphenylphosphonium- und natrium-15-krone-5-tetrachloro- cyclodithiadiazenorhenat Acta Crystallographica, Section C, 1990, 46, 1989-1992
9007827	CIF	C6 Er Fe N6 O4	C m c m	7.3212; 12.7576; 13.5636 90; 90; 90	1266.85	Dommann, A.; Vetsch, H.; Hulliger, F.; Petter, W. Structure of ErFe(CN)6.4H2O Acta Crystallographica, Section C, 1990, 46, 1992-1994
9007828	CIF	C6 Cr La N6 O5	P 63/m	7.7053; 7.7053; 14.8155 90; 90; 120	761.774	Dommann, A.; Vetsch, H.; Hulliger, F. Structure of LaCr(CN)6.5H2O Acta Crystallographica, Section C, 1990, 46, 1994-1996
9007829	CIF	Fe0.303 Mg0.697 S3 Si0.5	P n m a	12.633; 7.348; 5.901 90; 90; 90	547.774	Fuhrmann, J.; Pickardt, J. Synthesis and structure of magnesium iron thiosilicates (Mg1-xFex)2SiS4 Acta Crystallographica, Section C, 1990, 46, 1996-1998
9007830	CIF	Fe0.069 Mg0.931 S3 Si0.5	P n m a	12.677; 7.405; 5.913 90; 90; 90	555.072	Fuhrmann, J.; Pickardt, J. Synthesis and structure of magnesium iron thiosilicates (Mg1-xFex)2SiS4 Acta Crystallographica, Section C, 1990, 46, 1996-1998
9007831	CIF	B7 Li3 O12	P -1	6.487; 7.84; 8.51 92.11; 104.85; 99.47	411.227	Aidong, J.; Shirong, L.; Qingzhen, H.; Tianbin, C.; Deming, K. Structure of lithium heptaborate, Li3B7O12 Acta Crystallographica, Section C, 1990, 46, 1999-2001
9007832	CIF	Al0.64 Ba2 Ca0.485 Cu2.36 La0.515 O6.78	P 4/m m m	3.908; 3.908; 11.647 90; 90; 90	177.878	Hartweg, M.; Nick, B.; Walz, L. Structure of (LaxCa1-x)Ba2Cu2(AlyCu10y)O6.78 with x = 0.52 and y = 0.64 Acta Crystallographica, Section C, 1990, 46, 2001-2003
9007833	CIF	Ru S4	P a -3	5.6106; 5.6106; 5.6106 90; 90; 90	176.615	Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T. Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2 Acta Crystallographica, Section C, 1990, 46, 2003-2005
9007834	CIF	Ru Se4	P a -3	5.9336; 5.9336; 5.9336 90; 90; 90	208.908	Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T. Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2 Acta Crystallographica, Section C, 1990, 46, 2003-2005
9007835	CIF	Ca H16 N2 O12 P3	P 21 21 21	12.821; 12.537; 7.029 90; 90; 90	1129.82	Averbuch-Pouchot M T Crystal chemistry of cyclo-hexaphosphates. XII. structure of ammonium calcium cyclo-hexaphosphate hexahydrate Acta Crystallographica, Section C, 1990, 46, 2005-2007
9007836	CIF	Mo3 N O9	C 1 2/m 1	14.819; 7.708; 6.386 90; 93.56; 90	728.032	Range, K. J.; Bauer, K.; Klement, U. (NH4)Mo3O9, an ammonium molybdenum bronze Acta Crystallographica, Section C, 1990, 46, 2007-2009
9007838	CIF	Na1.333 O7 P2 Zr0.667	F d d d :2	6.867; 12.345; 27.527 90; 90; 90	2333.55	Gali, S.; Byrappa, K. Structure of (Na2/3Zr1/3)P2O7 Acta Crystallographica, Section C, 1990, 46, 2011-2013
9007839	CIF	Na O6 Se2 Y	P 21 c n	5.397; 8.525; 12.765 90; 90; 90	587.31	Morris, R. E.; Hriljac, J. A.; Cheetham, A. K. Synthesis and crystal structures of two novel selenites, NaY(SeO3)2 and NaLa(SeO3)2 Acta Crystallographica, Section C, 1990, 46, 2013-2017
9007840	CIF	La Na O6 Se2	P 1 21/n 1	6.696; 6.761; 13.199 90; 101.51; 90	585.524	Morris, R. E.; Hriljac, J. A.; Cheetham, A. K. Synthesis and crystal structures of two novel selenites, NaY(SeO3)2 and NaLa(SeO3)2 Acta Crystallographica, Section C, 1990, 46, 2013-2017
9007841	CIF	Ga Li S2	P n a 21	6.519; 7.872; 6.238 90; 90; 90	320.119	Leal-Gonzalez J; Melibary, S. S.; Smith, A. J. Structure of lithium gallium sulfide, LiGaS2 Acta Crystallographica, Section C, 1990, 46, 2017-2019
9007842	CIF	Cr2 K3 Na O8	P -3 m 1	5.858; 5.858; 7.523 90; 90; 120	223.574	Madariaga, G.; Breczewski, T. Structure and phase transition of K3Na(CrO4)2 Acta Crystallographica, Section C, 1990, 46, 2019-2021
9007843	CIF	Ge5 Li4 O12	P -1	5.12; 9.143; 9.586 72.95; 77.74; 78.81	415.042	Greenberg, B. L.; Loiacono, G. M. Structure of Li4Ge5O12-a new compound in the Li2O-GeO2 system Acta Crystallographica, Section C, 1990, 46, 2021-2026
9007844	CIF	H4 N3 O14 P3	P -1	10.365; 9.278; 7.28 108.39; 100.3; 96.02	643.806	Durif, A.; Averbuch-Pouchot M T Crystal chemistry of cyclo-hexaphosphates. VIII. structure of hydroxylammonium cyclo-hexaphosphate tetrahydrate Acta Crystallographica, Section C, 1990, 46, 2026-2028
9007845	CIF	Ba3 Ca Cu O17 Si6	B 2 m b	14.405; 16.077; 7.088 90; 90; 90	1641.5	Angel, R. J.; Ross, N. L.; Finger, L. W.; Hazen, R. M. Ba3CaCuSi6O17: a new {1B,11}[4Si6O17] chain silicate Acta Crystallographica, Section C, 1990, 46, 2028-2030
9007846	CIF	F H6 K3 Mo4 O16	P -1	10.497; 10.403; 8.001 107.16; 95.77; 105.53	788.896	Kamenar, B.; Kaitner, B.; Strukan, N. Structure of potassium difluorooctamolybdate hexahydrate Acta Crystallographica, Section C, 1990, 46, 2249-2251
9007847	CIF	Al3 Ge2 Ni Y3	P -6 2 m	6.9481; 6.9481; 4.1565 90; 90; 120	200.66	Zhao, J. T.; Parthe, E. Y3NiAl3Ge2, a quaternary substitution variant of the hexagonal Fe2P type Acta Crystallographica, Section C, 1990, 46, 2273-2276
9007848	CIF	Al Ge Y	C m c m	4.0504; 10.44; 5.7646 90; 90; 90	243.763	Zhao, J. T.; Parthe, E. Structure of YAlGe and isotypic rare-earth-aluminium germanides Acta Crystallographica, Section C, 1990, 46, 2276-2279
9007849	CIF	Cu H2 O2	C m c 21	2.9471; 10.593; 5.2564 90; 90; 90	164.098	Oswald, H. R.; Reller, A.; Schmalle, H. W.; Dubler, E. Structure of copper(II) hydroxide, Cu(OH)2 Acta Crystallographica, Section C, 1990, 46, 2279-2284
9007850	CIF	Cs5 Mo21 Se23	P 63/m	9.6513; 9.6513; 29.939 90; 90; 120	2415.12	Gougeon, P.; Potel, M.; Sergent, M. Structure of Cs5Mo21Se23 containing Mo21 clusters Acta Crystallographica, Section C, 1990, 46, 2284-2287
9007851	CIF	Pb1.79 Sb2.21 Se5	P n a m	24.591; 19.757; 4.166 90; 90; 90	2024.03	Skowron, A.; Brown, I. D. Structure of antimony lead selenide, Pb4Sb4Se10, a selenium analogue of cosalite Acta Crystallographica, Section C, 1990, 46, 2287-2291
9007852	CIF	As Cu3 H3 O7	P 1 21/c 1	7.257; 6.457; 12.378 90; 99.51; 90	572.043	Eby, R. K.; Hawthorne, F. C. Clinoclase and the geometry of [5]-coordinate Cu2+ in minerals Acta Crystallographica, Section C, 1990, 46, 2291-2294
9007853	CIF	F5 Sb Sr	P b c m	4.378; 8.853; 11.233 90; 90; 90	435.373	Gravereau, P.; Mirambet, C.; Fournes, L.; Grannec, J.; Lozano, L. Structure of alkaline-earth pentafluoroantimonates(III), MSbF5 (M = Sr,Ba) Acta Crystallographica, Section C, 1990, 46, 2294-2297
9007854	CIF	Ba F5 Sb	P b c m	4.676; 9.313; 11.213 90; 90; 90	488.299	Gravereau, P.; Mirambet, C.; Fournes, L.; Grannec, J.; Lozano, L. Structure of alkaline-earth pentafluoroantimonates(III), MSbF5 (M = Sr,Ba) Acta Crystallographica, Section C, 1990, 46, 2294-2297
9007855	CIF	C2 Ag N3	P n m a	16.133; 3.612; 5.983 90; 90; 90	348.644	Britton, D. Silver dicyanamide, AgN(CN)2 - orthorhombic modification Acta Crystallographica, Section C, 1990, 46, 2297-2299
9007856	CIF	C6 H10 K2 O14 P	P 1 21 1	6.228; 14.6; 8.982 90; 102.02; 90	798.816	Krishnan, R.; Seshadri, T. P. Structure of dipotassium galactose 1-phosphate pentahydrate Acta Crystallographica, Section C, 1990, 46, 2299-2302
9007857	CIF	C19 Cl Co N4 O4 S2	P -1	11.074; 12; 9.585 117.4; 70.41; 116.65	997.283	Ganesh, V.; Radha, A.; Seshasayee, M. Structure of poly[u-(2,2'-dithiodibenzoato-O1,O2:O3:O4)- hexamethylenetetraminiocobalt(II)-]* Acta Crystallographica, Section C, 1990, 46, 2302-2305
9007858	CIF	C16 Cl Cr Fe N2 O3	P 1 21/c 1	10.938; 12.487; 12.46 90; 111.43; 90	1584.17	Wang, Y. P.; Hwu, J. M.; Wang, S. L. Structure of Cl(NO)2Cr(n5-C5H4)C(O)(n5-C5H4)Fe(n5-C5H5) Acta Crystallographica, Section C, 1990, 46, 2305-2308
9007859	CIF	C18 H24 V	C c c a :2	19.529; 29.559; 16.446 90; 90; 90	9493.58	Braga, D.; Sabatino, P. Bis(arene)vanadium complexes. A structural study Sample: 1 Acta Crystallographica, Section C, 1990, 46, 2308-2312
9007860	CIF	C24 K O2 V	P 1 21/n 1	10.213; 18.518; 13.402 90; 89.58; 90	2534.58	Braga, D.; Sabatino, P. Bis(arene)vanadium complexes. A structural study Sample: 2 Acta Crystallographica, Section C, 1990, 46, 2308-2312
9007861	CIF	C14 I3 S4	C 1 2/m 1	19.831; 9.266; 14.515 90; 90.03; 90	2667.19	Watson, W. H.; Kashyap, R. P. Structures of two dibenzotetrathiafulvalene (DBTTF) salts: (DBTTF)Cu(NCS)2 and a redetermination of (DBTTF)I3 Sample: Compound 1 Acta Crystallographica, Section C, 1990, 46, 2312-2316
9007862	CIF	C16 Cu N2 S6	P -1	8.39; 9.667; 12.699 95.07; 108.25; 112.5	877.886	Watson, W. H.; Kashyap, R. P. Structures of two dibenzotetrathiafulvalene (DBTTF) salts: (DBTTF)Cu(NCS)2 and a redetermination of (DBTTF)I3 Sample: Compound 2 Acta Crystallographica, Section C, 1990, 46, 2312-2316
9007863	CIF	C14 H10 O6 U	C 1 2/m 1	7.604; 17.408; 5.296 90; 95.81; 90	697.433	Cousson, A.; Proust, J.; Pages, M.; Robert, F.; Rizkalla, E. N. Structure of dibenzoatodioxouranium(VI) Acta Crystallographica, Section C, 1990, 46, 2316-2318
9007864	CIF	C21 O U	P 21 21 21	8.331; 8.899; 23.337 90; 90; 90	1730.15	Spirlet, M. R.; Rebizant, J.; Apostolidis, C.; Van den Bossche, G.; Kanellakopulos, B. Structure of Tris(n5-cyclopentadienyl)phenolatouranium(IV) Acta Crystallographica, Section C, 1990, 46, 2318-2320
9007865	CIF	C64 Cl4 N6 Ru	P 1 21/c 1	15.627; 13.936; 17.319 90; 113.66; 90	3454.66	Duff, C. M.; Heath, G. A.; Willis, A. C. Structural characterization of the RuIII benzonitrile complexes (Bu4N)[RuCl4(C6H5CN)2] and [RuCl3(C6H5CN)3] Acta Crystallographica, Section C, 1990, 46, 2320-2324
9007866	CIF	C24.5 Cl3 N3.5 Ru	P -1	9.981; 10.895; 11.563 80.86; 87.6; 88.64	1240.16	Duff, C. M.; Heath, G. A.; Willis, A. C. Structural characterization of the RuIII benzonitrile complexes (Bu4N)[RuCl4(C6H5CN)2] and [RuCl3(C6H5CN)3] Acta Crystallographica, Section C, 1990, 46, 2320-2324
9007867	CIF	C10 Cl N2 O2 S2 Tc	P 1 21/c 1	6.16; 26.727; 10.319 90; 96.89; 90	1686.63	Faggiani, R.; Lock, C. J. L.; Epps, L. A.; Kramer, A. V.; Brune, H. D. {2,2'-dimethyl-1,1'-[(N,N'-2H2)-ethylenediamino]dipropane- 2-thiolato-N,N',S,S'}-oxotechnetium(V) chloride monodeuterate Acta Crystallographica, Section C, 1990, 46, 2324-2327
9007868	CIF	C10 H2 N2 O9 Ru	P 1 21/c 1	8.415; 8.831; 17.633 90; 99.66; 90	1291.78	Okamoto, K.; Hidaka, J.; Iida, I.; Higashino, K.; Kanamori, K. Structure of aqua(ethylenediaminetetraacetato)ruthenium(III) Acta Crystallographica, Section C, 1990, 46, 2327-2329
9007869	CIF	C45 As2 O8 Ru3	P c a 21	30.385; 10.047; 14.402 90; 90; 90	4396.62	Fun, H. K.; Bin Shawkataly, O.; Teohs, S. G. The structure of 1,1,1,2,2,2,3,3-octacarbonyl-u-(1-3-n-cyclododeca-1,6,9- trien-1-yl-3-ylidene)-2,3-u-hydrido-3-[(As,As,As',As'-tetraphenyl)methylenebis (arsine)-As]-triangula-triruthenium(0)(3 Ru-Ru) Acta Crystallographica, Section C, 1990, 46, 2329-2331
9007870	CIF	C20 O14 Ti3	P -1	9.361; 11.852; 15.791 108.54; 96.54; 106.07	1556.44	Laaziz, P. I.; Larbot, A.; Guizard, C.; Durand, J.; Cot, L.; Joffre, J. Structure de Ti6(CH3COO)8(OPR)8O4 Acta Crystallographica, Section C, 1990, 46, 2332-2334
9007871	CIF	C29 H O10 P Ru3	C 1 2/c 1	21.793; 15.945; 18.648 90; 99.45; 90	6392.04	Evans, J.; Stroud, P. M.; Webster, M. Structure of (nonacarbonyl-1K4C,2K3C,3K2C)-u-(hydrido-2:3K2H)-u- (methoxymethylidyne-2:3K2C)-(triphenylphosphine-3KP)-triangulo- triruthenium(3 Ru-Ru) Acta Crystallographica, Section C, 1990, 46, 2334-2337
9007872	CIF	C12 Li N2	P b c a	11.238; 16.014; 14.522 90; 90; 90	2613.46	Hammel, A.; Schwarz, W.; Weidlein, J. (n5-methylcyclopentadienyl)(N,N,N',N'-tetramethylethylenediamine)lithium* Acta Crystallographica, Section C, 1990, 46, 2337-2339
9007873	CIF	C45 Co3 O13 P2	P -1	11.311; 11.541; 18.805 99.61; 103.21; 70.93	2247.31	Maginn, S. J. Structure of 1,1,1,2,2,3,3-heptacarbonyl-1,2,3-u3-ethylidyne-2,3- bis(triphenyl-phosphite)-triangulo-tricobalt(0) Acta Crystallographica, Section C, 1990, 46, 2339-2341
9007874	CIF	C7 H6 N Na O3 S2	P 21 21 21	7.499; 26.895; 4.705 90; 90; 90	948.931	Penavic, M.; Jovanovski, G.; Grupce, O. Structure of sodium thiosaccharinate monohydrate Acta Crystallographica, Section C, 1990, 46, 2341-2344
9007875	CIF	C15 Cl2 N5 Pd S10	P 1 21/c 1	11.546; 17.749; 13.724 90; 100.91; 90	2761.62	Raper, E. S.; Britton, A. M.; Clegg, W. Structure of tetrakis(2,3-dihydro-1,3-thiazole-2-thione)palladium(II) dichloride 2,3-dihydro-1,3-thiazole-2-thione solvate Acta Crystallographica, Section C, 1990, 46, 2344-2346
9007876	CIF	C22 Cl3 Cu I3 N4 S3	C 1 2/c 1	31.869; 11.425; 18.215 90; 96.56; 90	6588.72	Alyea, E. C.; Ferguson, G.; Jennings, M. C.; Xu, Z. Structure of a copper(I) complex of a tripodal schiff-base ligand, {tris-[4-(2-thienyl)-3-aza-3-butenyl]amine}copper(I) triiodide chloroform solvate Acta Crystallographica, Section C, 1990, 46, 2347-2349
9007877	CIF	C16 Br2 N8 O2 Pd	P -1	9.153; 8.858; 8.317 123.54; 92.25; 109.31	508.871	Hage, R.; de Graaff, R. A. G.; Haasnoot, J. G.; Kieler, K.; Reedijk, J. Structure of trans-dibromobis(5,7-dimethyl-8H-[1,2,4]triazolo[1,5-a] pyrimidine)-palladium(II) methanol solvate Acta Crystallographica, Section C, 1990, 46, 2349-2351
9007878	CIF	C5 H6 Li O6	P -1	4.586; 8.539; 8.525 87.66; 89.21; 89.8	333.526	Jessen, S. M.; Kuppers, H. The structure of dilithium dihydrogen 1,2,4,5,-benzenetetracarboxylate tetrahydrate (dilithium dihydrogen pyromellitate tetrahydrate) Acta Crystallographica, Section C, 1990, 46, 2351-2354
9007879	CIF	C30 Co4 N24 O2	P 1	9.599; 15.344; 8.944 100.47; 113.93; 81.37	1179.77	Takazawa, H.; Ohba, S.; Saito, Y.; Ichida, H.; Rasmussen, K. Structure of (ethylenediamine)(tetramethylenediamine)(trimethylenediamine)- cobalt(III) hexacyanocobaltate(III)monohydrate,-(+)589[Co(en)(tn)(tmd)]- [Co(CN)6].H20 Acta Crystallographica, Section C, 1990, 46, 2354-2357
9007881	CIF	Al Mg3 Pt2	F d -3 m :2	11.802; 11.802; 11.802 90; 90; 90	1643.87	Range, K. J.; Rau, F.; Klement, U. Aluminium trimagnesium diplatinum Acta Crystallographica, Section C, 1990, 46, 2454-2455
9007882	CIF	Er5 Sb3	P n m a	11.662; 9.136; 8.007 90; 90; 90	853.098	Borzone, G.; Fornasini, M. L. Structure of Er5Sb3 Acta Crystallographica, Section C, 1990, 46, 2456-2457
9007883	CIF	Al As Cu2 H12 O12	I 1 2/a 1	12.664; 7.563; 9.914 90; 91.32; 90	949.289	Burns, P. C.; Eby, R. K.; Hawthorne, F. C. Refinement of the structure of liroconite, a heteropolyhedral framework oxysalt mineral Acta Crystallographica, Section C, 1991, 47, 916-919
9007884	CIF	H4 O10 Si U2	F d d d :2	8.334; 11.212; 18.668 90; 90; 90	1744.35	Demartin, F.; Gramaccioli, C. M.; Pilati, T. The importance of accurate crystal structure determination of uranium minerals. II. Soddyite (UO2)2(SiO4)*2H2O Acta Crystallographica, Section C, 1992, 48, 1-4
9007886	CIF	S8	P 1 2/c 1	8.455; 13.052; 9.267 90; 124.89; 90	838.836	Gallacher, A. C.; Pinkerton, A. A. A redetermination of monoclinic gamma-sulfur Note: known as gamma sulfur Acta Crystallographica, Section C, 1993, 49, 125-126
9007887	CIF	Dy0.028 Er0.018 Gd0.007 H4 O6 P Y0.947	I 1 2/a 1	5.578; 15.006; 6.275 90; 117.83; 90	464.488	Kohlmann, M.; Sowa, H.; Reithmayer, K.; Schulz, H.; Kruger, R. R.; Abriel, W. Structure of a Y(1-x)(Gd,Dy,Er)xPO4*2H2O microcrystal using synchrotron radiation Note: anisoU's taken from ICSD Note: isostructural with gypsum Acta Crystallographica, Section C, 1994, 50, 1651-1652
9007888	CIF	As3 Ca5 Cl O12	P 63/m	10.076; 10.076; 6.807 90; 90; 120	598.498	Wardojo, T. A.; Hwu, S.-J. Chlorapatite: Ca5(AsO4)3Cl Note: anisotropic temperature factors taken from ICSD Acta Crystallographica, Section C, 1996, 52, 2959-2960
9007893	CIF	As2 Cd O6	P -3 1 m	4.8269; 4.8269; 4.866 90; 90; 120	98.184	Weil, M. Cadmium(II) metaarsenate(V), CdAs2O6 Acta Crystallographica, Section E, 2001, 57, i22-i23
9007894	CIF	H4 Mg O5 Se	P 1 21/n 1	6.4818; 8.7975; 7.6367 90; 98.753; 90	430.401	Johnston, M. G.; Harrison, W. T. A. Magnesium selenite dihydrate, MgSeO3*2H2O Acta Crystallographica, Section E, 2001, 57, i24-i25
9007895	CIF	Fe H14 O11 S	P 1 21/c 1	13.9969; 6.4803; 11.0211 90; 105.596; 90	962.853	Fronczek, F. R.; Collins, S. N.; Chan, J. Y. Refinement of ferrous sulfate heptahydrate (melanterite) with low-temperature CCD data Note: T = 120 K Locality: synthetic Acta Crystallographica, Section E, 2001, 57, i26-i27
9007897	CIF	Ni3 O14 P4 Sr	P 1 21/c 1	7.4116; 7.6542; 9.4486 90; 112.194; 90	496.304	Bolte, M. SrNi3(P2O7)2 Acta Crystallographica, Section E, 2001, 57, i30-i31
9007898	CIF	C3 Na4 O11 U	P -3 c 1	9.338; 9.338; 12.817 90; 90; 120	967.887	Cisarova, I.; Skala, R.; Ondrus, P.; Drabek, M. Trigonal Na4[UO2(CO3)3] Note: synthetic polymorph of cejkaite Acta Crystallographica, Section E, 2001, 57, i32-i34
9007902	CIF	H10 Na2 O8 S2	P 1 21/c 1	5.947; 21.574; 7.526 90; 103.82; 90	937.637	Prasad S M Rani A Rerefinement of sodium thiosulfate pentahydrate Acta Crystallographica, Section E, 2001, 57, i67-i69
9007904	CIF	B Ga O4 Pb	P n m a	6.9944; 5.8925; 8.2495 90; 90; 90	339.999	Park, H.; Barbier, J. PbGaBO4, an orthoborate with a new structure-type Acta Crystallographica, Section E, 2001, 57, i82-i84
9007905	CIF	Mn O3 Yb	P 63 c m	6.0584; 6.0584; 11.3561 90; 90; 120	360.974	Van Aken, B. B.; Meetsma, A.; Palstra, T. T. M. Hexagonal YbMnO3 revisited Acta Crystallographica, Section E, 2001, 57, i87-i89
9007906	CIF	Fe0.05 Mn0.95 S	P 63 m c	3.982; 3.982; 6.445 90; 90; 120	88.503	Eriksson, L.; Kalinowski, M. P. Mn1-xFexS, x=0.05, an example of an anti-wurtzite structure Acta Crystallographica, Section E, 2001, 57, i92-i93
9007907	CIF	C2 H6 K4 O9	C 1 2/c 1	11.8175; 13.7466; 7.1093 90; 120.769; 90	992.34	Skakle, J. M. S.; Wilson, M.; Feldman, J. Dipotassium carbonate sesquihydrate: rerefinement against new intensity data Acta Crystallographica, Section E, 2001, 57, i94-i97
9007909	CIF	Lu Mn O3	P 63 c m	6.038; 6.038; 11.361 90; 90; 120	358.702	Van Aken, B. B.; Meetsma, A.; Palstra, T. T. M. Hexagonal LuMnO3 revisited Acta Crystallographica, Section E, 2001, 57, i101-i103
9007910	CIF	Cu H10 O9 Se	P -1	6.083; 6.226; 10.867 77.14; 82.2; 72.91	382.43	Kolitsch, U. Copper(II) selenate pentahydrate, CuSeO4*5H2O Acta Crystallographica, Section E, 2001, 57, i104-i105
9007913	CIF	H Mn O5 Pb V	P n m a	7.646; 6.179; 9.507 90; 90; 90	449.155	Kolitsch, U. Refinement of pyrobelonite, PbMnIIVO4(OH), a member of the descloizite group Acta Crystallographica, Section E, 2001, 57, i119-i121
9007915	CIF	H12 Mg O10 Se	C 1 2/c 1	10.224; 7.37; 24.866 90; 98.41; 90	1853.53	Kolitsch, U. Magnesium selenate hexahydrate, MgSeO4*6H2O Acta Crystallographica, Section E, 2002, 58, i3-i5
9007916	CIF	Mg O7 P2 Sr	P 1 21/n 1	5.3046; 8.3053; 12.7 90; 90.502; 90	559.493	Tahiri, A. A.; Bali, B. E.; Lachkar, M.; Ouarsal, R.; Zavalij, P. Y. SrMgP2O7 Acta Crystallographica, Section E, 2002, 58, i9-i11
9007917	CIF	Co2 O7 P2	P 1 21/c 1	7.0022; 8.3634; 9.0114 90; 113.6; 90	483.59	Bali, B. E.; Bolte, M. Rerefinement of cobalt diphosphate against new intensity data Acta Crystallographica, Section E, 2002, 58, i32-i33
9007921	CIF	Mn O5 Te2	P b c n	7.3114; 10.9216; 6.1711 90; 90; 90	492.776	Johnston, M. G.; Harrison, W. T. A. Manganese tellurite, beta-MnTe2O5 Acta Crystallographica, Section E, 2002, 58, i59-i61
9007923	CIF	Cl2 Hg N4 O6	P n m a	15.5758; 5.4976; 11.2826 90; 90; 90	966.124	Nockemann, P.; Meyer, G. Ammonium mercury(II) dichloride nitrate, (NH4)2HgCl2(NO3)2 Acta Crystallographica, Section E, 2002, 58, i68-i69
9007924	CIF	O13 Si3 Sm5	P 63/m	9.4959; 9.4959; 7.0361 90; 90; 120	549.459	Morgan, M. G.; Wang, M.; Mar, A. Samarium orthosilicate oxyapatite, Sm5(SiO4)3O Acta Crystallographica, Section E, 2002, 58, i70-i71
9007925	CIF	Dy4 S12 Si3	P 1 21/n 1	9.813; 10.9387; 16.36 90; 102.86; 90	1712.06	Hatscher, S. T.; Urland, W. Dysprosium thiosilicate, Dy4(SiS4)3 Acta Crystallographica, Section E, 2002, 58, i74-i75
9007932	CIF	Cl Cr K O3	P 1 21/c 1	7.838; 7.493; 7.812 90; 91.4; 90	458.663	Kolitsch, U. Redetermination of potassium chlorochromate, KCrO3Cl Acta Crystallographica, Section E, 2002, 58, i105-i107
9007935	CIF	Al Cs Mo2 O8	P -3 m 1	5.551; 5.551; 8.037 90; 90; 120	214.47	Tomaszewski, P. E.; Pietraszko, A.; Maczka, M.; Hanuza, J. CsAl(MoO4)2 Acta Crystallographica, Section E, 2002, 58, i119-i120