Crystallography Open Database
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Searching space group like 'F m m 2'
COD ID: 1004050 | |
CIF file | Formula: - H0.66 O3.33 W - Comments: Gerand, B; Nowogrocki, G; Figlarz, M A new tungsten trioxide hydrate, W O~3~ (H~2~ O)~0.33~: Preparation, characterization and crystallographic study Journal of Solid State Chemistry 38 (1981) 312-320 Space group: F m m 2 Cell volume: 709.4 Cell parameters: 7.359; 12.513; 7.704; 90; 90; 90; |
COD ID: 1504381 | |
CIF file | Formula: - C H2 I2 - Comments: Podsiadło, Marcin; Katrusiak, Andrzej Competing patterns of weak directional forces in pressure-frozen CH2ClI and CH2I2. The journal of physical chemistry. B 112(17) (2008) 5355-5362 Space group: F m m 2 Cell volume: 435.19 Cell parameters: 7.1819; 12.912; 4.693; 90; 90; 90; |
COD ID: 1504382 | |
CIF file | Formula: - C H2 I2 - Comments: Podsiadło, Marcin; Katrusiak, Andrzej Competing patterns of weak directional forces in pressure-frozen CH2ClI and CH2I2. The journal of physical chemistry. B 112(17) (2008) 5355-5362 Space group: F m m 2 Cell volume: 398.34 Cell parameters: 6.9208; 12.695; 4.5338; 90; 90; 90; |
COD ID: 1511172 | |
CIF file | Formula: - B Ge Li O4 - Comments: Ihara, M. The crystal structure of lithium boro-germanate, Li~2~OB~2~O~3~(GeO~2~)~2~ Journal of the Ceramic Association, Japan 79(909) (1971) 152-155 Space group: F m m 2 Cell volume: 279.196 Cell parameters: 6.371; 6.365; 6.885; 90; 90; 90; |
COD ID: 1521964 | |
CIF file | Formula: - Bi2 Ge0.6 O5.2 V0.4 - Comments: Sooryanarayana, K.; Guru Row, T.N.; Varma, K.B.R. Structural phase transitions in Bi2 V1-x Gex Co5.5-x/2 (x = 0.2, 0.4 and 0.6) single crystals: X-ray crystallographic study Materials Research Bulletin 34 (1999) 425-432 Space group: F m m 2 Cell volume: 467.265 Cell parameters: 5.495; 5.516; 15.416; 90; 90; 90; |
COD ID: 1524453 | |
CIF file | Formula: - Ce Ga3.05 Pt0.95 - Comments: Grin', Yu.; Hiebl, K.; Rogl, P. Structural chemistry and magnetic behaviour of ternary gallides Re Ptx Ga4-x (RE= La, Ce, Pr, Nd, Sm) Journal of the Less-Common Metals 136 (1988) 329-338 Space group: F m m 2 Cell volume: 391.985 Cell parameters: 6.1; 6.113; 10.512; 90; 90; 90; |
COD ID: 1525677 | |
CIF file | Formula: - Na O5 V2 - Comments: Bernert, A.; Fulde, P.; Chatterji, T.; Thalmeier, P. Structure determination, valence and superexchange in the dimerized low temperature phase of alpha'-(Na V2 O5) The European Physical Journal B 21 (2001) 535-546 Space group: F m m 2 Cell volume: 3103.54 Cell parameters: 22.606; 7.2219; 19.01; 90; 90; 90; |
COD ID: 1525849 | |
CIF file | Formula: - Ca1.5 Mn Nd0.5 O4 - Comments: Daoudi, A.; le Flem, G. Sur une Serie de Solutions Solides de Formule Ca2-x Lnx Mn O4 (Ln = Pr, Nd, Sm, Eu, Gd) Journal of Solid State Chemistry 5 (1972) 57-61 Space group: F m m 2 Cell volume: 341.261 Cell parameters: 5.385; 5.366; 11.81; 90; 90; 90; |
COD ID: 1531494 | |
CIF file | Formula: - Ba Bi4 O15 Ti4 - Comments: Fuentes, M.E.; Fernandez, J.F.; Mehta, A.; Lascano, L.; Chianelli, R.R.; Fuentes, L.; Camacho, H. The crystal structure of Ba Bi4 Ti4 O15 Ferroelectrics 269 (2002) 159-164 Space group: F m m 2 Cell volume: 1248.53 Cell parameters: 41.857; 5.4551; 5.468; 90; 90; 90; |
COD ID: 1531693 | |
CIF file | Formula: - Ba2 Cu3 O7 Pb Y - Comments: Kirbyshire, A. L.; Greaves, C. PbBa~2~Y~1-x~Ca~x~Cu~3~O~7+δ~: synthesis, structure and superconductivity Superconductor Science and Technology 15(7) (2002) 1048-1053 Space group: F m m 2 Cell volume: 833.234 Cell parameters: 5.4712; 5.4597; 27.8943; 90; 90; 90; |
COD ID: 1535563 | |
CIF file | Formula: - C6 Br4 Cd Hg4 N6 S6 - Comments: Mosset, A.; Bagieu-Beucher, M.; Lecchi, A.; Masse, R.; Zaccaro, J. Crystal engineering strategy of thiocyanates for quadratic nonlinear optics. Hg3 Cd Cl2 (S C N)6 and Hg4 Cd Br4 (S C N)6 Solid State Sciences 4 (2002) 827-834 Space group: F m m 2 Cell volume: 2624.48 Cell parameters: 22.3222; 18.4636; 6.3678; 90; 90; 90; |
COD ID: 1541825 | |
CIF file | Formula: - C3 H6 F6 N Na O6 S2 - Comments: Xue, L.-X.; Pennington, W.T.; Padgett, C.W.; DesMarteau, D.D. Synthesis and structures of alkali metal salts of bis((trifluoromethyl) sulfonyl) imide Solid State Sciences 4 (2002) 1535-1545 Space group: F m m 2 Cell volume: 2435.38 Cell parameters: 13.185; 22.397; 8.247; 90; 90; 90; |
COD ID: 1542399 | |
CIF file | Formula: - C20 H30 Br2 U - Comments: Lichtscheidl, Alejandro; Pagano, Justin; Scott, Brian; Nelson, Andrew; Kiplinger, Jaqueline Expanding the Chemistry of Actinide Metallocene Bromides. Synthesis, Properties and Molecular Structures of the Tetravalent and Trivalent Uranium Bromide Complexes: (C5Me4R)2UBr2, (C5Me4R)2U(O-2,6-iPr2C6H3)(Br), and [K(THF)][(C5Me4R)2UBr2] (R = Me, Et) Inorganics 4(1) (2016) 1 Space group: F m m 2 Cell volume: 2122.7 Cell parameters: 14.9546; 17.323; 8.194; 90; 90; 90; |
COD ID: 1574170 | |
CIF file | Formula: - C176 H80 In8 O64 - Comments: Li, Jiantang; Song, Zitong; Zhou, Xia; Wang, Xue; Feng, Meng; Wang, Dongmei; Chen, Banglin Reticular chemistry guided function customization: a case study of constructing low-polarity channel for efficient C3H6/C2H4 separation Chemical Science (2025) Space group: F m m 2 Cell volume: 13824.3 Cell parameters: 24.3316; 30.387; 18.6976; 90; 90; 90; |
COD ID: 2000352 | |
CIF file | Formula: - C20 H30 Cl2 U - Comments: Spirlet, M. R.; Rebizant, J.; Apostolidis, C.; Kanellakopulos, B. Bis(cyclopentadienyl) actinide(IV) compounds. I. The structure of dichlorobis(pentamethyl-η^5^-cyclopentadienyl)uranium(IV) and dichlorobis(pentamethyl-η^5^-cyclopentadienyl)thorium(IV) Acta Crystallographica Section C 48(12) (1992) 2135-2137 Space group: F m m 2 Cell volume: 2113.1 Cell parameters: 14.913; 17.348; 8.168; 90; 90; 90; |
COD ID: 2000353 | |
CIF file | Formula: - C20 H30 Cl2 Th - Comments: Spirlet, M. R.; Rebizant, J.; Apostolidis, C.; Kanellakopulos, B. Bis(cyclopentadienyl) actinide(IV) compounds. I. The structure of dichlorobis(pentamethyl-η^5^-cyclopentadienyl)uranium(IV) and dichlorobis(pentamethyl-η^5^-cyclopentadienyl)thorium(IV) Acta Crystallographica Section C 48(12) (1992) 2135-2137 Space group: F m m 2 Cell volume: 2148.3 Cell parameters: 14.939; 17.535; 8.201; 90; 90; 90; |
COD ID: 2002266 | |
CIF file | Formula: - Co O4 Sm2 - Comments: Lehmann, U; Mueller-Buschbaum, Hk Ein Beitrag zur Chemie der Oxocobaltate(II): La2 Co O4, Sm2 Co O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 470 (1980) 59-63 Space group: F m m 2 Cell volume: 338.1 Cell parameters: 5.312; 5.363; 11.869; 90; 90; 90; |
COD ID: 2006756 | |
CIF file | Formula: - C20 H30 Br2 Th - Comments: Rabinovich, Daniel; Schimek, George L.; Pennington, William T.; Nielsen, Jon B.; Abney, Kent D. Dibromobis(η^5^-pentamethylcyclopentadienyl)thorium(IV) Acta Crystallographica Section C 53(12) (1997) 1794-1797 Space group: F m m 2 Cell volume: 2164 Cell parameters: 15.018; 17.517; 8.226; 90; 90; 90; |
COD ID: 2012993 | |
CIF file | Formula: - C5 H3 I2 N - Comments: Holmes, Brian T.; Padgett, Clifford W.; Pennington, William T. 2,6-Diiodopyridine Acta Crystallographica Section C 58(10) (2002) o602-o603 Space group: F m m 2 Cell volume: 717.1 Cell parameters: 6.8039; 17.011; 6.1959; 90; 90; 90; |
COD ID: 2013502 | |
CIF file | Formula: - C28 H32 Fe2 N4 O4 - Comments: Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Adducts of hexamethylenetetramine with ferrocenecarboxylic acid and ferrocene-1,1'-dicarboxylic acid: multiple disorder in space groups <i>Fmm</i>2 and <i>Cmcm</i> Acta Crystallographica Section C 59(7) (2003) m271-m274 Space group: F m m 2 Cell volume: 2551.1 Cell parameters: 9.9496; 36.295; 7.0643; 90; 90; 90; |
COD ID: 2100677 | |
CIF file | Formula: - C H2 I2 - Comments: Marcin Podsiad{λ}o; Kamil F. Dziubek; Marek Szafranski; Andrzej Katrusiak Molecular interactions in crystalline dibromomethane and diiodomethane, and the stabilities of their high-pressure and low-temperature phases Acta Crystallographica Section B 62(6) (2006) 1090-1098 Space group: F m m 2 Cell volume: 453.8 Cell parameters: 7.3128; 13.074; 4.7465; 90; 90; 90; |
COD ID: 2100678 | |
CIF file | Formula: - C H2 I2 - Comments: Marcin Podsiad{λ}o; Kamil F. Dziubek; Marek Szafranski; Andrzej Katrusiak Molecular interactions in crystalline dibromomethane and diiodomethane, and the stabilities of their high-pressure and low-temperature phases Acta Crystallographica Section B 62(6) (2006) 1090-1098 Space group: F m m 2 Cell volume: 466.8 Cell parameters: 7.411; 13.137; 4.7942; 90; 90; 90; |
COD ID: 2103180 | |
CIF file | Formula: - C20 H38 B2 U - Comments: Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H. Some 60 new space-group corrections Acta Crystallographica Section B 58(1) (2002) 62-77 Space group: F m m 2 Cell volume: 2191 Cell parameters: 17.639; 15.172; 8.187; 90; 90; 90; |
COD ID: 2103859 | |
CIF file | Formula: - C13 H18 N3 O6 P - Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Phosphonopropionic acid as a building block in supramolecular chemistry: salts with organic diamines Acta Crystallographica Section B 59(2) (2003) 248-262 Space group: F m m 2 Cell volume: 3011 Cell parameters: 18.7267; 22.6805; 7.0893; 90; 90; 90; |
COD ID: 2311769 | |
CIF file | Formula: - C20 H24 N4 O4 - Comments: Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials 73(Pt 5) (2017) 879-890 Space group: F m m 2 Cell volume: 1959.5 Cell parameters: 10.1183; 27.015; 7.1684; 90; 90; 90; |
COD ID: 2311770 | |
CIF file | Formula: - C20 H24 N4 O4 - Comments: Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials 73(Pt 5) (2017) 879-890 Space group: F m m 2 Cell volume: 1981.8 Cell parameters: 10.1464; 27.166; 7.1898; 90; 90; 90; |
COD ID: 2311771 | |
CIF file | Formula: - C20 H24 N4 O4 - Comments: Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials 73(Pt 5) (2017) 879-890 Space group: F m m 2 Cell volume: 2000.3 Cell parameters: 10.1732; 27.291; 7.2049; 90; 90; 90; |
COD ID: 4002013 | |
CIF file | Formula: - C88 H168 N16 O400 Si200 - Comments: Smeets, Stef; Xie, Dan; McCusker, Lynne B.; Baerlocher, Christian; Zones, Stacey I.; Thompson, Joshua A.; Lacheen, Howard S.; Huang, Hua-Min SSZ-45: A High-Silica Zeolite with Small Pore Openings, Large Cavities, and Unusual Adsorption Properties Chemistry of Materials 26(13) (2014) 3909-3913 Space group: F m m 2 Cell volume: 10697.6 Cell parameters: 13.7195; 35.2245; 22.1362; 90; 90; 90; |
COD ID: 4003866 | |
CIF file | Formula: - C81 H56 Hf6 N2 O36 - Comments: Hu, Xuefu; Wang, Zhiye; Su, Yuming; Chen, Peican; Jiang, Yibin; Zhang, Cankun; Wang, Cheng Metal‒Organic Layers with an Enhanced Two-Photon Absorption Cross-Section and Up-Converted Emission Chemistry of Materials (2021) Space group: F m m 2 Cell volume: 23357.7 Cell parameters: 43.827; 21.4937; 24.7957; 90; 90; 90; |
COD ID: 4117014 | |
CIF file | Formula: - Cs6 Ge8 Zn - Comments: Virginie Queneau; Slavi C. Sevov Cs6Ge8Zn: A Zintl Phase with Isolated Heteroatomic Clusters of Ge8Zn Journal of the American Chemical Society 119 (1997) 8109-8110 Space group: F m m 2 Cell volume: 6450.1 Cell parameters: 22.09; 23.421; 12.467; 90; 90; 90; |
COD ID: 4123874 | |
CIF file | Formula: - Cl18 O8 Pb17 - Comments: Zhang, Hui; Zhang, Min; Pan, Shilie; Dong, Xiaoyu; Yang, Zhihua; Hou, Xueling; Wang, Zheng; Chang, Kelvin B.; Poeppelmeier, Kenneth R. Pb17O8Cl18: A Promising IR Nonlinear Optical Material with Large Laser Damage Threshold Synthesized in an Open System. Journal of the American Chemical Society 137(26) (2015) 8360-8363 Space group: F m m 2 Cell volume: 3331.1 Cell parameters: 35.4963; 5.832; 16.0912; 90; 90; 90; |
COD ID: 4126128 | |
CIF file | Formula: - C68 Hf6 O29 - Comments: Cao, Lingyun; Lin, Zekai; Shi, Wenjie; Wang, Zi; Zhang, Cankun; Hu, Xuefu; Wang, Cheng; Lin, Wenbin Exciton Migration and Amplified Quenching on Two-Dimensional Metal-Organic Layers. Journal of the American Chemical Society 139(20) (2017) 7020-7029 Space group: F m m 2 Cell volume: 23084 Cell parameters: 42.669; 21.909; 24.6933; 90; 90; 90; |
COD ID: 4131451 | |
CIF file | Formula: - C14 H12 N P - Comments: Transue, Wesley J.; Velian, Alexandra; Nava, Matthew; García-Iriepa, Cristina; Temprado, Manuel; Cummins, Christopher C. Mechanism and Scope of Phosphinidene Transfer from Dibenzo-7-phosphanorbornadiene Compounds. Journal of the American Chemical Society 139(31) (2017) 10822-10831 Space group: F m m 2 Cell volume: 1058.4 Cell parameters: 9.779; 16.542; 6.543; 90; 90; 90; |
COD ID: 4132811 | |
CIF file | Formula: - C44 H96 Cl4 O164 Zr36 - Comments: Choi, Jong In; Chun, Hyungphil; Lah, Myoung Soo Zirconium-Formate Macrocycles and Supercage: Molecular Packing versus MOF-like Network for Water Vapor Sorption. Journal of the American Chemical Society 140(34) (2018) 10915-10920 Space group: F m m 2 Cell volume: 23949 Cell parameters: 34.835; 43.607; 15.766; 90; 90; 90; |
COD ID: 4133526 | |
CIF file | Formula: - C14 H11 P - Comments: Transue, Wesley J.; Nava, Matthew; Terban, Maxwell W.; Yang, Jing; Greenberg, Matthew W.; Wu, Gang; Foreman, Elizabeth S.; Mustoe, Chantal L.; Kennepohl, Pierre; Owen, Jonathan S.; Billinge, Simon J. L.; Kulik, Heather J.; Cummins, Christopher C. Anthracene as a Launchpad for a Phosphinidene Sulfide and for Generation of a Phosphorus-Sulfur Material Having the Composition P<sub>2</sub>S, a Vulcanized Red Phosphorus That Is Yellow. Journal of the American Chemical Society 141(1) (2019) 431-440 Space group: F m m 2 Cell volume: 995.98 Cell parameters: 9.5932; 16.8116; 6.1756; 90; 90; 90; |
COD ID: 4313244 | |
CIF file | Formula: - C11 H16 B Ti - Comments: Fu-Chen Liu; Ko-Yu Chen; Jung-Hua Chen; Gene-Hsian Lee; Shie-Ming Peng Syntheses and Structures of Metallocene Methyltrihydroborate Derivativies: Cp2ZrCl{(μ-H)2BHCH3}, Cp2Zr{(μ-H)2BHCH3}2, and Cp2Ti{(μ-H)2BHCH3} Inorganic Chemistry 42 (2003) 1758-1763 Space group: F m m 2 Cell volume: 1064.41 Cell parameters: 9.1795; 13.0993; 8.852; 90; 90; 90; |
COD ID: 4316345 | |
CIF file | Formula: - C96 H134 Co8 N18 O26 S8 - Comments: Yanfeng Bi; Wuping Liao; Guancheng Xu; Ruiping Deng; Meiyan Wang; Zhijian Wu; Song Gao; Hongjie Zhang Three p-tert-Butylthiacalix[4]arene-Supported Cobalt Compounds Obtained in One Pot Involving In Situ Formation of N6H2 Ligand Inorganic Chemistry 49 (2010) 7735-7740 Space group: F m m 2 Cell volume: 11880.4 Cell parameters: 21.0575; 43.5121; 12.9662; 90; 90; 90; |
COD ID: 4319914 | |
CIF file | Formula: - C16 H32 Cl4 Li2 O10 U - Comments: Janet A. Danis; Mavis R. Lin; Brian L. Scott; Bryan W. Eichhorn; Wolfgang H. Runde Coordination Trends in Alkali Metal Crown Ether Uranyl Halide Complexes: The Series [A(Crown)]2[UO2X4] Where A = Li, Na, K and X = Cl, Br Inorganic Chemistry 40 (2001) 3389-3394 Space group: F m m 2 Cell volume: 2625 Cell parameters: 13.3401; 14.9628; 13.1511; 90; 90; 90; |
COD ID: 4328732 | |
CIF file | Formula: - C43 H113 Li O8 Si12 Sn9 - Comments: Claudio Schrenk; Marco Neumaier; Andreas Schnepf {Sn9[Si(SiMe3)3]3}- and {Sn8Si[Si(SiMe3)3]3}-: Variations of the E9 Cage of Metalloid Group 14 Clusters Inorganic Chemistry 51 (2012) 3989-3995 Space group: F m m 2 Cell volume: 9712.7 Cell parameters: 16.7649; 24.203; 23.937; 90; 90; 90; |
COD ID: 4509229 | |
CIF file | Formula: - C5 H5 Cd2 Cl2 N8 O0 - Comments: Tong, Xiao-Lan; Wang, Duo-Zhi; Hu, Tong-Liang; Song, Wei-Chao; Tao, Ying; Bu, Xian-He Zinc and Cadmium Coordination Polymers with Bis(tetrazole) Ligands Bearing Flexible Spacers: Synthesis, Crystal Structures, and Properties Crystal Growth & Design 9(5) (2009) 2280 Space group: F m m 2 Cell volume: 5565 Cell parameters: 13.663; 37.256; 10.932; 90; 90; 90; |
COD ID: 6000061 | |
CIF file | Formula: - Al6 N54 O7 Si30 Sm6 Sr10 - Comments: Lauterbach, Rainer; Schnick, Wolfgang High-temperature synthesis and single-crystal X-ray structure determination of Sr10Sm6Si30Al6O7N54 - a layered sialon with an ordered distribution of Si, Al, O, and N Solid State Sciences 2 (2000) 463-472 Space group: F m m 2 Cell volume: 5661.8 Cell parameters: 17.0694; 33.324; 9.9536; 90; 90; 90; |
COD ID: 7004544 | |
CIF file | Formula: - C3 H8 Er N9 O5 - Comments: Lin, Jiao-Min; Guan, Yang-Fan; Wang, Dong-Yao; Dong, Wen; Wang, Xiu-Teng; Gao, Song Syntheses, structures and properties of seven isomorphous 1D Ln3+complexes Ln(BTA)(HCOO)(H2O)3 (H2BTA = bis(tetrazoly)amine, Ln = Pr, Gd, Eu, Tb, Dy, Er, Yb) and two 3D Ln3+ complexes Ln(HCOO)3 (Ln = Pr, Nd) Dalton Transactions (issue 44) (2008) 6165-6169 Space group: F m m 2 Cell volume: 1057.93 Cell parameters: 6.6224; 11.2563; 14.1921; 90; 90; 90; |
COD ID: 7004545 | |
CIF file | Formula: - C3 H10 Eu N9 O5 - Comments: Lin, Jiao-Min; Guan, Yang-Fan; Wang, Dong-Yao; Dong, Wen; Wang, Xiu-Teng; Gao, Song Syntheses, structures and properties of seven isomorphous 1D Ln3+complexes Ln(BTA)(HCOO)(H2O)3 (H2BTA = bis(tetrazoly)amine, Ln = Pr, Gd, Eu, Tb, Dy, Er, Yb) and two 3D Ln3+ complexes Ln(HCOO)3 (Ln = Pr, Nd) Dalton Transactions (issue 44) (2008) 6165-6169 Space group: F m m 2 Cell volume: 1090.78 Cell parameters: 11.3328; 6.7392; 14.2821; 90; 90; 90; |
COD ID: 7004546 | |
CIF file | Formula: - C3 H2 N9 O5 Yb - Comments: Lin, Jiao-Min; Guan, Yang-Fan; Wang, Dong-Yao; Dong, Wen; Wang, Xiu-Teng; Gao, Song Syntheses, structures and properties of seven isomorphous 1D Ln3+complexes Ln(BTA)(HCOO)(H2O)3 (H2BTA = bis(tetrazoly)amine, Ln = Pr, Gd, Eu, Tb, Dy, Er, Yb) and two 3D Ln3+ complexes Ln(HCOO)3 (Ln = Pr, Nd) Dalton Transactions (issue 44) (2008) 6165-6169 Space group: F m m 2 Cell volume: 1042.8 Cell parameters: 6.5671; 11.2158; 14.1583; 90; 90; 90; |
COD ID: 7004549 | |
CIF file | Formula: - C3 H2 Dy N9 O5 - Comments: Lin, Jiao-Min; Guan, Yang-Fan; Wang, Dong-Yao; Dong, Wen; Wang, Xiu-Teng; Gao, Song Syntheses, structures and properties of seven isomorphous 1D Ln3+complexes Ln(BTA)(HCOO)(H2O)3 (H2BTA = bis(tetrazoly)amine, Ln = Pr, Gd, Eu, Tb, Dy, Er, Yb) and two 3D Ln3+ complexes Ln(HCOO)3 (Ln = Pr, Nd) Dalton Transactions (issue 44) (2008) 6165-6169 Space group: F m m 2 Cell volume: 1068.68 Cell parameters: 6.6654; 11.2803; 14.2135; 90; 90; 90; |
COD ID: 7004550 | |
CIF file | Formula: - C3 H7 Gd N9 O5 - Comments: Lin, Jiao-Min; Guan, Yang-Fan; Wang, Dong-Yao; Dong, Wen; Wang, Xiu-Teng; Gao, Song Syntheses, structures and properties of seven isomorphous 1D Ln3+complexes Ln(BTA)(HCOO)(H2O)3 (H2BTA = bis(tetrazoly)amine, Ln = Pr, Gd, Eu, Tb, Dy, Er, Yb) and two 3D Ln3+ complexes Ln(HCOO)3 (Ln = Pr, Nd) Dalton Transactions (issue 44) (2008) 6165-6169 Space group: F m m 2 Cell volume: 1085.14 Cell parameters: 6.7214; 11.312; 14.2721; 90; 90; 90; |
COD ID: 7004551 | |
CIF file | Formula: - C3 H7 N9 O5 Pr - Comments: Lin, Jiao-Min; Guan, Yang-Fan; Wang, Dong-Yao; Dong, Wen; Wang, Xiu-Teng; Gao, Song Syntheses, structures and properties of seven isomorphous 1D Ln3+complexes Ln(BTA)(HCOO)(H2O)3 (H2BTA = bis(tetrazoly)amine, Ln = Pr, Gd, Eu, Tb, Dy, Er, Yb) and two 3D Ln3+ complexes Ln(HCOO)3 (Ln = Pr, Nd) Dalton Transactions (issue 44) (2008) 6165-6169 Space group: F m m 2 Cell volume: 1089.8 Cell parameters: 6.7411; 11.3202; 14.281; 90; 90; 90; |
COD ID: 7004552 | |
CIF file | Formula: - C3 H2 N9 O5 Tb - Comments: Lin, Jiao-Min; Guan, Yang-Fan; Wang, Dong-Yao; Dong, Wen; Wang, Xiu-Teng; Gao, Song Syntheses, structures and properties of seven isomorphous 1D Ln3+complexes Ln(BTA)(HCOO)(H2O)3 (H2BTA = bis(tetrazoly)amine, Ln = Pr, Gd, Eu, Tb, Dy, Er, Yb) and two 3D Ln3+ complexes Ln(HCOO)3 (Ln = Pr, Nd) Dalton Transactions (issue 44) (2008) 6165-6169 Space group: F m m 2 Cell volume: 1075.88 Cell parameters: 6.6892; 11.2926; 14.2428; 90; 90; 90; |
COD ID: 7037709 | |
CIF file | Formula: - C4 H29 Cl3 K2 Mg2 O23 Ru2 - Comments: Yang, Jian-Hui; Cheng, Ru-Mei; Jia, Yan-Yan; Jin, Jin; Yang, Bing-Bing; Cao, Zhi; Liu, Bin Chlorine and temperature directed self-assembly of Mg-Ru2(ii,iii) carbonates and particle size dependent magnetic properties. Dalton transactions (Cambridge, England : 2003) 45(7) (2016) 2945-2954 Space group: F m m 2 Cell volume: 2426.8 Cell parameters: 14.392; 15.699; 10.741; 90; 90; 90; |
COD ID: 7051149 | |
CIF file | Formula: - Cd Cl0.75 H2.5 Na0.75 O6 P1.5 - Comments: Jayaraman, Krishnamoorthy; Choudhury, Amitava; Vaidhyanathan, Ramanathan; Rao, C. N. R. A layered chlorophosphate, Na3[Cd4Cl3(HPO4)2(H2PO4)4], containing Na+ ions in the interlamellar space New Journal of Chemistry 25(9) (2001) 1199 Space group: F m m 2 Cell volume: 2443.43 Cell parameters: 14.5678; 21.2602; 7.8893; 90; 90; 90; |
COD ID: 7202135 | |
CIF file | Formula: - C H2 I2 - Comments: Podsiadło, Marcin; Katrusiak, Andrzej Isostructural relations in dihalomethanes and disproportionation of bromoiodomethane CrystEngComm 10(10) (2008) 1436 Space group: F m m 2 Cell volume: 405.49 Cell parameters: 7.0153; 12.599; 4.5877; 90; 90; 90; |
COD ID: 7223712 | |
CIF file | Formula: - C3 H20 N4 O10 - Comments: Margraf, G.; Lerner, H.W.; Bolte, M.; Wagner, M. Synthese und struktur des ammoniumsesquicarbonat monohydrates (N H4)4 (H2 (C O3)3) * (H2 O) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 58 (2003) 511-513 Space group: F m m 2 Cell volume: 1198.97 Cell parameters: 7.1916; 15.8913; 10.4912; 90; 90; 90; |
COD ID: 7240418 | |
CIF file | Formula: - C24 H16 Cu2 N4 O10 - Comments: He, Cheng; Hou, Chao; Wang, Yumin; Gong, Xue Yong; Jiang, Hong Li; Sun, YongBin; Liu, Kun; Cao, Xiao Qun Open metal sites(OMSs) and Lewis basic sites(LBSs) -functionalized copper-organic framework with high CO2 uptake performance and highly selective CO2/N2 and CO2/CH4 separation CrystEngComm (2020) Space group: F m m 2 Cell volume: 7501 Cell parameters: 21.824; 22.95; 14.977; 90; 90; 90; |
COD ID: 8101529 | |
CIF file | Formula: - C30 H28 Cl4 N2 Pb - Comments: Braun, Markus; Frey, Wolfgang Crystal structure of bis(2-anthrylmethylammonium) lead tetrachloride, (C~15~H~11~NH~3~)~2~PbCl~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 335-336 Space group: F m m 2 Cell volume: 2929.7 Cell parameters: 7.729; 50.439; 7.515; 90; 90; 90; |
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