Crystallography Open Database
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Result : There are 117 entries in the selection
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Searching space group like 'R -3 c'
| COD ID: 1545608 | |
| CIF file | Formula: - C124 H270 Ag41 Cr2 N7 O17 S30 - Comments: Li, Xiao-Yu; Su, Hai-Feng; Kurmoo, Mohamedally; Tung, Chen-Ho; Sun, Di; Zheng, Lan-Sun Structure, solution assembly, and electroconductivity of nanosized argento-organic-cluster/framework templated by chromate. Nanoscale 9(16) (2017) 5305-5314 Space group: R -3 c Cell volume: 31542.7 Cell parameters: 22.6491; 22.6491; 71.0014; 90; 90; 120; |
| COD ID: 1547542 | |
| CIF file | Formula: - C108 H111 N3 O6 - Comments: Chen, Zhongtao; Zhao, Xiangxiang; Gong, Xinyi; Xu, Di; Ma, Yuguo Macrocyclic Trinuclear Nickel Phenoxyimine Catalysts for High-Temperature Polymerization of Ethylene and Isospecific Polymerization of Propylene Macromolecules 50(17) (2017) 6561 Space group: R -3 c Cell volume: 26619.2 Cell parameters: 20.4648; 20.4648; 73.392; 90; 90; 120; |
| COD ID: 1547873 | |
| CIF file | Formula: - C192 H216 Au37.01 Cu S24 - Comments: Chai, Jinsong; Lv, Ying; Yang, Sha; Song, Yongbo; Zan, Xiaofeng; Li, Qinzhen; Yu, Haizhu; Wu, Mingzai; Zhu, Manzhou X-ray Crystal Structure and Optical Properties of Au38‒xCux(2,4-(CH3)2C6H3S)24 (x = 0‒6) Alloy Nanocluster The Journal of Physical Chemistry C 121(39) (2017) 21665 Space group: R -3 c Cell volume: 42315 Cell parameters: 19.4293; 19.4293; 129.434; 90; 90; 120; |
| COD ID: 1548414 | |
| CIF file | Formula: - C12 H12 Ag2 F4 N2 O4 - Comments: Rebecca Smith; Inigo J. Vitorica-Yrezabal; Adrian Hill; Lee Brammer Arene guest selectivity and pore flexibility in a metal-organic framework with semi-fluorinated channel walls Philosophical Transactions of the Royal Society A 375 (2017) 1-16 Space group: R -3 c Cell volume: 18277.1 Cell parameters: 25.1849; 25.1849; 33.2733; 90; 90; 120; |
| COD ID: 1549465 | |
| CIF file | Formula: - C105 H87 Au13 Cu4 N3 P3 Se9 - Comments: Song, Yongbo; Lv, Ying; Zhou, Meng; Luo, Tian-Yi; Zhao, Shuo; Rosi, Nathaniel L.; Yu, Haizhu; Zhu, Manzhou; Jin, Rongchao Single Ligand Exchange on an Au-Cu Bimetal Nanocluster and Mechanism Nanoscale (2018) Space group: R -3 c Cell volume: 37956.2 Cell parameters: 24.2592; 24.2592; 74.473; 90; 90; 120; |
| COD ID: 1550198 | |
| CIF file | Formula: - C162 H168 Ag34 F27 N6 O24 S20 - Comments: Zang, Shuang-Quan; Xi, Xiao-Juan; Yang, Jin-Sen; Wang, Jia-Yin; Dong, Xi-Yan New stable isomorphous Ag34 and Ag33Au nanoclusters with open shell electronic structure Nanoscale (2018) Space group: R -3 c Cell volume: 31539.2 Cell parameters: 30.37; 30.37; 39.4849; 90; 90; 120; |
| COD ID: 1550199 | |
| CIF file | Formula: - C162 H168 Ag33 Au F27 N6 O24 S20 - Comments: Zang, Shuang-Quan; Xi, Xiao-Juan; Yang, Jin-Sen; Wang, Jia-Yin; Dong, Xi-Yan New stable isomorphous Ag34 and Ag33Au nanoclusters with open shell electronic structure Nanoscale (2018) Space group: R -3 c Cell volume: 31482.7 Cell parameters: 30.3706; 30.3706; 39.4126; 90; 90; 120; |
| COD ID: 1550675 | |
| CIF file | Formula: - C80 H44 N4 O24 Zn5 - Comments: Kong, Xiang-Jing; He, Tao; Zhang, Yongzheng; Wu, Xue-Qian; Wang, Si-Nan; Xu, Ming-Ming; Si, Guang-Rui; Li, Jian-Rong Jeff Constructing New Metal-Organic Frameworks with Complicated Ligands Generated from “One-Pot” In Situ Reactions Chemical Science (2019) Space group: R -3 c Cell volume: 107652 Cell parameters: 54.3601; 54.3601; 42.0659; 90; 90; 120; |
| COD ID: 2001660 | |
| CIF file | Formula: - Ir O6 Sr4 - Comments: Powell, A. V.; Battle, P. D.; Gore, J. G. Structure of Sr~4~IrO~6~ by time-of-flight neutron powder diffraction Acta Crystallographica Section C 49(5) (1993) 852-854 Space group: R -3 c Cell volume: 975.89 Cell parameters: 9.73439; 9.73439; 11.892; 90; 90; 120; |
| COD ID: 2001839 | |
| CIF file | Formula: - Cs4 Mo21 S25 - Comments: Gougeon, P.; Potel, M. Cs~4~Mo~21~S~25~: a new structure type containing Mo~9~ and Mo~12~ condensed clusters Acta Crystallographica Section C 49(3) (1993) 427-430 Space group: R -3 c Cell volume: 6440.4 Cell parameters: 9.4543; 9.4543; 83.2; 90; 90; 120; |
| COD ID: 2001979 | |
| CIF file | Formula: - C18 H54 Si8 - Comments: Fronczek, F. R.; Lickiss, P. D. Structure of the highly crowded alkyne di[tris(trimethylsilyl)methyl]acetylene and the octasilane hexakis(trimethylsilyl)disilane Acta Crystallographica Section C 49(2) (1993) 331-333 Space group: R -3 c Cell volume: 5165.9 Cell parameters: 16.154; 16.154; 22.859; 90; 90; 120; |
| COD ID: 2010095 | |
| CIF file | Formula: - O12 P3 Rb Ti2 - Comments: Duhlev, R. RbTi~2~(PO~4~)~3~ Acta Crystallographica Section C 50(10) (1994) 1525-1527 Space group: R -3 c Cell volume: 1400.3 Cell parameters: 8.2896; 8.2896; 23.53; 90; 90; 120; |
| COD ID: 2021332 | |
| CIF file | Formula: - Fe Na4.96 O12 Si4 - Comments: Ahmadzadeh, Mostafa; Olds, Travis A.; Scrimshire, Alex; Bingham, Paul A.; McCloy, John S. Structure and properties of Na~5~FeSi~4~O~12~ crystallized from 5Na~2~O‒Fe~2~O~3~‒8SiO~2~ glass Acta Crystallographica Section C 74(12) (2018) Space group: R -3 c Cell volume: 4882.9 Cell parameters: 21.418; 21.418; 12.2911; 90; 90; 120; |
| COD ID: 2102006 | |
| CIF file | Formula: - F Nb O2 - Comments: Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E. High-pressure transformations of NbO~2~F Acta Crystallographica Section B 56(2) (2000) 189-196 Space group: R -3 c Cell volume: 356.768 Cell parameters: 5.52; 5.52; 13.52; 90; 90; 120; |
| COD ID: 2102007 | |
| CIF file | Formula: - F Nb O2 - Comments: Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E. High-pressure transformations of NbO~2~F Acta Crystallographica Section B 56(2) (2000) 189-196 Space group: R -3 c Cell volume: 330.45 Cell parameters: 5.3067; 5.3067; 13.5495; 90; 90; 120; |
| COD ID: 2102008 | |
| CIF file | Formula: - F Nb O2 - Comments: Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E. High-pressure transformations of NbO~2~F Acta Crystallographica Section B 56(2) (2000) 189-196 Space group: R -3 c Cell volume: 321.78 Cell parameters: 5.2357; 5.2357; 13.5542; 90; 90; 120; |
| COD ID: 2102009 | |
| CIF file | Formula: - F Nb O2 - Comments: Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E. High-pressure transformations of NbO~2~F Acta Crystallographica Section B 56(2) (2000) 189-196 Space group: R -3 c Cell volume: 309.18 Cell parameters: 5.1232; 5.1232; 13.6017; 90; 90; 120; |
| COD ID: 2102010 | |
| CIF file | Formula: - F Nb O2 - Comments: Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E. High-pressure transformations of NbO~2~F Acta Crystallographica Section B 56(2) (2000) 189-196 Space group: R -3 c Cell volume: 289.61 Cell parameters: 4.9462; 4.9462; 13.6689; 90; 90; 120; |
| COD ID: 2102011 | |
| CIF file | Formula: - F Nb O2 - Comments: Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E. High-pressure transformations of NbO~2~F Acta Crystallographica Section B 56(2) (2000) 189-196 Space group: R -3 c Cell volume: 279.68 Cell parameters: 4.8552; 4.8552; 13.7; 90; 90; 120; |
| COD ID: 2102012 | |
| CIF file | Formula: - F Nb O2 - Comments: Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E. High-pressure transformations of NbO~2~F Acta Crystallographica Section B 56(2) (2000) 189-196 Space group: R -3 c Cell volume: 276.26 Cell parameters: 4.8232; 4.8232; 13.7125; 90; 90; 120; |
| COD ID: 2104122 | |
| CIF file | Formula: - Cr2 O3 - Comments: Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B 64(3) (2008) 281-286 Space group: R -3 c Cell volume: 289.3 Cell parameters: 4.958; 4.958; 13.59; 90; 90; 120; |
| COD ID: 2104126 | |
| CIF file | Formula: - Cr0.3 La Ni0.7 O3 - Comments: Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B 64(3) (2008) 281-286 Space group: R -3 c Cell volume: 343.919 Cell parameters: 5.4831; 5.4831; 13.2091; 90; 90; 120; |
| COD ID: 2104127 | |
| CIF file | Formula: - Cr0.2 La Ni0.8 O3 - Comments: Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B 64(3) (2008) 281-286 Space group: R -3 c Cell volume: 343.59 Cell parameters: 5.4809; 5.4809; 13.207; 90; 90; 120; |
| COD ID: 2104128 | |
| CIF file | Formula: - Cr0.1 La Ni0.9 O3 - Comments: Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B 64(3) (2008) 281-286 Space group: R -3 c Cell volume: 342.6 Cell parameters: 5.4747; 5.4747; 13.199; 90; 90; 120; |
| COD ID: 2104129 | |
| CIF file | Formula: - La Ni O3 - Comments: Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B 64(3) (2008) 281-286 Space group: R -3 c Cell volume: 338.841 Cell parameters: 5.4561; 5.4561; 13.1432; 90; 90; 120; |
| COD ID: 2233748 | |
| CIF file | Formula: - C16 H30 Ag Cl N6 - Comments: Topf, Christoph; Leitner, Sebastian; Monkowius, Uwe μ~3~-Chlorido-tris(bis{1-[2-(dimethylamino)ethyl]-3-methylimidazol-2-ylidene}silver(I)) dichloride Acta Crystallographica Section E 68(3) (2012) m272 Space group: R -3 c Cell volume: 9373 Cell parameters: 12.73; 12.73; 66.789; 90; 90; 120; |
| COD ID: 3500067 | |
| CIF file | Formula: - Al Cl3 H12 O6 - Comments: Maris, Thierry Personal communication to COD (2017) Space group: R -3 c Cell volume: 1437.55 Cell parameters: 11.8359; 11.8359; 11.8492; 90; 90; 120; |
| COD ID: 4085950 | |
| CIF file | Formula: - C146 H178 B6 K6 O14 - Comments: Araneda, Juan F.; Piers, Warren E.; Sgro, Michael J.; Parvez, Masood Ring Expansion Reactions of Electron-Rich Boron-Containing Heterocycles Organometallics 34(13) (2015) 3408 Space group: R -3 c Cell volume: 21046 Cell parameters: 24.599; 24.599; 40.161; 90; 90; 120; |
| COD ID: 4126096 | |
| CIF file | Formula: - C51 H34 Fe3 N6 O13 - Comments: Zhang, Feng-Ming; Dong, Long-Zhang; Qin, Jun-Sheng; Guan, Wei; Liu, Jiang; Li, Shun-Li; Lu, Meng; Lan, Ya-Qian; Su, Zhong-Min; Zhou, Hong-Cai Effect of Imidazole Arrangements on Proton-Conductivity in Metal-Organic Frameworks. Journal of the American Chemical Society 139(17) (2017) 6183-6189 Space group: R -3 c Cell volume: 48380 Cell parameters: 27.696; 27.696; 72.829; 90; 90; 120; |
| COD ID: 4126909 | |
| CIF file | Formula: - C18 Cl17 Cs3 N6 O78 Ti12 - Comments: Zhang, Guanyun; Li, Wenyun; Liu, Caiyun; Jia, Jiong; Tung, Chen-Ho; Wang, Yifeng Titanium-Oxide Host Clusters with Exchangeable Guests. Journal of the American Chemical Society (2017) Space group: R -3 c Cell volume: 18311 Cell parameters: 18.4438; 18.4438; 62.155; 90; 90; 120; |
| COD ID: 4337624 | |
| CIF file | Formula: - C127 H192 Fe6 O59 P6 Tb6 - Comments: Pineda, Eufemio Moreno; Tuna, Floriana; Zheng, Yan-Zhen; Teat, Simon J.; Winpenny, Richard E. P.; Schnack, Jürgen; McInnes, Eric J. L. Iron Lanthanide Phosphonate Clusters: {Fe6Ln6P6} Wells-Dawson-like Structures with D3d Symmetry. Inorganic chemistry 53(6) (2014) 3032-3038 Space group: R -3 c Cell volume: 25663.3 Cell parameters: 16.8951; 16.8951; 103.8149; 90; 90; 120; |
| COD ID: 4337625 | |
| CIF file | Formula: - C127 H240 Fe6 Gd6 O59 P6 - Comments: Pineda, Eufemio Moreno; Tuna, Floriana; Zheng, Yan-Zhen; Teat, Simon J.; Winpenny, Richard E. P.; Schnack, Jürgen; McInnes, Eric J. L. Iron Lanthanide Phosphonate Clusters: {Fe6Ln6P6} Wells-Dawson-like Structures with D3d Symmetry. Inorganic chemistry 53(6) (2014) 3032-3038 Space group: R -3 c Cell volume: 104667 Cell parameters: 34.247; 34.247; 103.0464; 90; 90; 120; |
| COD ID: 4337626 | |
| CIF file | Formula: - C127 H192 Fe6 Gd6 O59 P6 - Comments: Pineda, Eufemio Moreno; Tuna, Floriana; Zheng, Yan-Zhen; Teat, Simon J.; Winpenny, Richard E. P.; Schnack, Jürgen; McInnes, Eric J. L. Iron Lanthanide Phosphonate Clusters: {Fe6Ln6P6} Wells-Dawson-like Structures with D3d Symmetry. Inorganic chemistry 53(6) (2014) 3032-3038 Space group: R -3 c Cell volume: 25676.7 Cell parameters: 16.8883; 16.8883; 103.953; 90; 90; 120; |
| COD ID: 4337716 | |
| CIF file | Formula: - H0 Mo12 Nd4 O53 - Comments: Cross, Justin N.; Cary, Samantha K.; Stritzinger, Jared T.; Polinski, Matthew J.; Albrecht Schmitt, Thomas E. Synthesis and Spectroscopy of New Plutonium(III) and -(IV) Molybdates: Comparisons of Electronic Characteristics. Inorganic chemistry 53(6) (2014) 3148-3152 Space group: R -3 c Cell volume: 6643.8 Cell parameters: 17.3669; 17.3669; 25.4356; 90; 90; 120; |
| COD ID: 4342487 | |
| CIF file | Formula: - C90 H78 B4 Co2 F16 N18 O6 - Comments: Cullen, William; Hunter, Christopher A.; Ward, Michael D. An Interconverting Family of Coordination Cages and a meso-Helicate; Effects of Temperature, Concentration, and Solvent on the Product Distribution of a Self-Assembly Process. Inorganic chemistry 54(6) (2015) 2626-2637 Space group: R -3 c Cell volume: 31331 Cell parameters: 18.885; 18.885; 101.44; 90; 90; 120; |
| COD ID: 4505537 | |
| CIF file | Formula: - C144 H72 O26 Zn8 - Comments: Eryazici, Ibrahim; Farha, Omar K.; Hauser, Brad G.; Yazaydın, A. Özgür; Sarjeant, Amy A.; Nguyen, SonBinh T.; Hupp, Joseph T. Two Large-Pore Metal‒Organic Frameworks Derived from a Single Polytopic Strut Crystal Growth & Design 12(3) (2012) 1075 Space group: R -3 c Cell volume: 37174 Cell parameters: 24.527; 24.527; 71.355; 90; 90; 120; |
| COD ID: 4512539 | |
| CIF file | Formula: - Cu2 O11 Ta4 - Comments: King, Nacole; Sommer, Roger D.; Watkins-Curry, Pilanda; Chan, Julia Y.; Maggard, Paul A. Synthesis, Structure, and Thermal Instability of the Cu2Ta4O11Phase Crystal Growth & Design 15(2) (2015) 552 Space group: R -3 c Cell volume: 1242.87 Cell parameters: 6.219; 6.219; 37.1067; 90; 90; 120; |
| COD ID: 4514303 | |
| CIF file | Formula: - C60 H46 Co3 N6 O14 - Comments: Zhang, Tao; Hu, Yue-Qiao; Mo, Zong-Wen; Liao, Pei-Qin; Sakiyama, Hiroshi; Han, Tian; Chen, Xiao-Ming; Zheng, Yan-Zhen Cobalt(II) Magnetic Metal-Organic Framework with an Effective Kagomé Lattice, Large Surface Area, and High Spin-Canted Ordering Temperature. ACS applied materials & interfaces 9(44) (2017) 38181-38186 Space group: R -3 c Cell volume: 36775 Cell parameters: 37.914; 37.914; 29.541; 90; 90; 120; |
| COD ID: 5910027 | |
| CIF file | Formula: - C Co O3 - Comments: Wyckoff, R. W. G. Page 275 from the second edition of Structure of Crystals by Wyckoff published by The Chemical Catalog Company, INC, New York in 1931 & http://www.crystallography.net/ The second edition of Structure of Crystals (1931) 275-275 Space group: R -3 c Cell volume: 92.66 Cell parameters: 5.67; 5.67; 5.67; 48.14; 48.14; 48.14; |
| COD ID: 5910029 | |
| CIF file | Formula: - C Mg O3 - Comments: Wyckoff, R. W. G. Page 275 from the second edition of Structure of Crystals by Wyckoff published by The Chemical Catalog Company, INC, New York in 1931 & http://www.crystallography.net/ The second edition of Structure of Crystals (1931) 275-275 Space group: R -3 c Cell volume: 100.131 Cell parameters: 5.87; 5.87; 5.87; 47.36; 47.36; 47.36; |
| COD ID: 5910061 | |
| CIF file | Formula: - C O3 Zn - Comments: Wyckoff, R. W. G. Page 275 from the second edition of Structure of Crystals by Wyckoff published by The Chemical Catalog Company, INC, New York in 1931 & http://www.crystallography.net/ The second edition of Structure of Crystals (1931) 275-275 Space group: R -3 c Cell volume: 95.59 Cell parameters: 5.7; 5.7; 5.7; 48.6; 48.6; 48.6; |
| COD ID: 5910089 | |
| CIF file | Formula: - B In O3 - Comments: Wyckoff, R. W. G. Page 54 from the second edition supplement of The Structure of Crystals by Wyckoff R W G. published by Reinhold PublishingCorporation, INC, Camden,N. J. in 1935 & http://www.crystallography.net/ The second edition supplement of The Structure of Crystals (1935) 54-54 Space group: R -3 c Cell volume: 101.164 Cell parameters: 5.841; 5.841; 5.841; 48.1; 48.1; 48.1; |
| COD ID: 6000181 | |
| CIF file | Formula: - Al2 Ca4 Cl2 H20 O16 - Comments: Renaudin, G.; Kubel, F.; Rivera, J. P.; Francois, M. Structural phase transition and high temperature phase structure of Friedels salt, 3CaO Al2O3 CaCl2 10H(2)O Cement and Concrete Research 29 (1999) 1937-1942 Space group: R -3 c Cell volume: 1334.81 Cell parameters: 5.7358; 5.7358; 46.849; 90; 90; 120; |
| COD ID: 6000371 | |
| CIF file | Formula: - Ca3.75 Ir Ni0.25 O6 - Comments: Claridge, J. B.; Layland, R. C.; Henley, W. H.; zur Loye, H. C. The structure, characterization, and magnetic properties of Ca4-xNixIrO6 (x = 0.25, 0.5) Zeitschrift Fur Anorganische Und Allgemeine Chemie 624 (1998) 1951-1955 Space group: R -3 c Cell volume: 835.8 Cell parameters: 9.3013; 9.3013; 11.1554; 90; 90; 120; |
| COD ID: 6000372 | |
| CIF file | Formula: - Ca3.5 Ir Ni0.5 O6 - Comments: Claridge, J. B.; Layland, R. C.; Henley, W. H.; zur Loye, H. C. The structure, characterization, and magnetic properties of Ca4-xNixIrO6 (x = 0.25, 0.5) Zeitschrift Fur Anorganische Und Allgemeine Chemie 624 (1998) 1951-1955 Space group: R -3 c Cell volume: 825.17 Cell parameters: 9.2723; 9.2723; 11.0825; 90; 90; 120; |
| COD ID: 6000420 | |
| CIF file | Formula: - O6 Rh Sr3 Y - Comments: Layland, R. C.; Kirkland, S. L.; Nunez, P.; zur Loye, H. C. Synthesis and characterization of new Rh(III) compounds with the K4CdCl6 structure-type: Sr3MRhO6 (M = Y, Sc, In) Journal of Solid State Chemistry 139 (1998) 416-421 Space group: R -3 c Cell volume: 933.42 Cell parameters: 9.7598; 9.7598; 11.3152; 90; 90; 120; |
| COD ID: 6000421 | |
| CIF file | Formula: - O6 Rh Sc Sr3 - Comments: Layland, R. C.; Kirkland, S. L.; Nunez, P.; zur Loye, H. C. Synthesis and characterization of new Rh(III) compounds with the K4CdCl6 structure-type: Sr3MRhO6 (M = Y, Sc, In) Journal of Solid State Chemistry 139 (1998) 416-421 Space group: R -3 c Cell volume: 897.13 Cell parameters: 9.6833; 9.6833; 11.0478; 90; 90; 120; |
| COD ID: 6000422 | |
| CIF file | Formula: ? Comments: Layland, R. C.; Kirkland, S. L.; Nunez, P.; zur Loye, H. C. Synthesis and characterization of new Rh(III) compounds with the K4CdCl6 structure-type: Sr3MRhO6 (M = Y, Sc, In) Journal of Solid State Chemistry 139 (1998) 416-421 Space group: R -3 c Cell volume: 915.61 Cell parameters: 9.6473; 9.6473; 11.3597; 90; 90; 120; |
| COD ID: 6000452 | |
| CIF file | Formula: - Al5 H30 K3 O44 P8 - Comments: Dick, S.; Zeiske, T. Francoanellite K~3~Al~5~(HPO~4~)~6~(PO~4~)~2~ . 12H~2~O: Structure and Synthesis by Topochemical Dehydration of Taranakite Zeitschrift für Naturforschung B 53(7) (1998) 711-719 Space group: R -3 c Cell volume: 5380.37 Cell parameters: 8.69; 8.69; 82.27; 90; 90; 120; |
| COD ID: 6000650 | |
| CIF file | Formula: - I6 Rb4 Tm - Comments: Wang, S. H.; Wang, M. T. Studies on divalent thulium ternary iodide Gaodeng Xuexiao Huaxue Xuebao 19 (1998) 335-339 Space group: R -3 c Cell volume: 3038.43 Cell parameters: 14.1714; 14.1714; 17.47; 90; 90; 120; |
| COD ID: 6000651 | |
| CIF file | Formula: - Cs4 I6 Tm - Comments: Wang, S. H.; Wang, M. T. Studies on divalent thulium ternary iodide Gaodeng Xuexiao Huaxue Xuebao 19 (1998) 335-339 Space group: R -3 c Cell volume: 3338 Cell parameters: 14.516; 14.516; 18.292; 90; 90; 120; |
| COD ID: 7016952 | |
| CIF file | Formula: - C22 H24 Au Br N4 - Comments: Hirtenlehner, Christa; Krims, Charlotte; Hölbling, Johanna; List, Manuela; Zabel, Manfred; Fleck, Michel; Berger, Raphael J. F.; Schoefberger, Wolfgang; Monkowius, Uwe Syntheses, crystal structures, reactivity, and photochemistry of gold(iii) bromides bearing N-heterocyclic carbenes. Dalton transactions (Cambridge, England : 2003) 40(38) (2011) 9899-9910 Space group: R -3 c Cell volume: 10095.8 Cell parameters: 13.0537; 13.0537; 68.414; 90; 90; 120; |
| COD ID: 7028764 | |
| CIF file | Formula: - C6 H30 Bi Br9 N12 S6 - Comments: Li, Ming; Li, R. K. Two new bismuth thiourea bromides: crystal structure, growth, and characterization. Dalton transactions (Cambridge, England : 2003) 43(6) (2014) 2577-2580 Space group: R -3 c Cell volume: 5693 Cell parameters: 12.748; 12.748; 40.45; 90; 90; 120; |
| COD ID: 7037270 | |
| CIF file | Formula: - K21 O16 Te12 Tl3 - Comments: Thiele, G.; Donsbach, C.; Riedel, R.; Marsch, M.; Harms, K.; Dehnen, S. Smallest molecular chalcogenidometalate anions of the heaviest metals: syntheses, structures, and their interconversion. Dalton transactions (Cambridge, England : 2003) 45(14) (2016) 5958-5967 Space group: R -3 c Cell volume: 9718 Cell parameters: 16.9135; 16.9135; 39.226; 90; 90; 120; |
| COD ID: 7038305 | |
| CIF file | Formula: - C96 H108 Bi9 F45 N36 O53 S33 - Comments: Katam, Srinivas; Arruri, Sathyanarayana; Chatla, Naga Babu; Ganesan, Prabusankar Bismuth(III)dichalcogenones as Highly Active Catalysts in Multiple C-C Bond Formation Reactions Dalton Trans. (2016) Space group: R -3 c Cell volume: 58019 Cell parameters: 30.7421; 30.7421; 70.888; 90; 90; 120; |
| COD ID: 7038837 | |
| CIF file | Formula: - C84 H72 Al N6 - Comments: Zarkesh, Ryan A.; Ichimura, Andrew S.; Monson, Todd C.; Tomson, Neil C.; Anstey, Mitchell R. Voltage clustering in redox-active ligand complexes: mitigating electronic communication through choice of metal ion. Dalton transactions (Cambridge, England : 2003) 45(24) (2016) 9962-9969 Space group: R -3 c Cell volume: 10777.3 Cell parameters: 13.1342; 13.1342; 72.139; 90; 90; 120; |
| COD ID: 7038839 | |
| CIF file | Formula: - C84 H72 Cr N6 - Comments: Zarkesh, Ryan A.; Ichimura, Andrew S.; Monson, Todd C.; Tomson, Neil C.; Anstey, Mitchell R. Voltage clustering in redox-active ligand complexes: mitigating electronic communication through choice of metal ion. Dalton transactions (Cambridge, England : 2003) 45(24) (2016) 9962-9969 Space group: R -3 c Cell volume: 10768.5 Cell parameters: 13.1548; 13.1548; 71.8546; 90; 90; 120; |
| COD ID: 7038841 | |
| CIF file | Formula: - C84 H72 Ga N6 - Comments: Zarkesh, Ryan A.; Ichimura, Andrew S.; Monson, Todd C.; Tomson, Neil C.; Anstey, Mitchell R. Voltage clustering in redox-active ligand complexes: mitigating electronic communication through choice of metal ion. Dalton transactions (Cambridge, England : 2003) 45(24) (2016) 9962-9969 Space group: R -3 c Cell volume: 10829.8 Cell parameters: 13.1696; 13.1696; 72.1013; 90; 90; 120; |
| COD ID: 7040405 | |
| CIF file | Formula: - Sb30 Zn38.41 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1593.9 Cell parameters: 12.1875; 12.1875; 12.3911; 90; 90; 120; |
| COD ID: 7040406 | |
| CIF file | Formula: - Sb30 Zn38.45 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1560.3 Cell parameters: 12.0979; 12.0979; 12.3097; 90; 90; 120; |
| COD ID: 7040407 | |
| CIF file | Formula: - Sb30 Zn38.43 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1538.3 Cell parameters: 12.0329; 12.0329; 12.268; 90; 90; 120; |
| COD ID: 7040408 | |
| CIF file | Formula: - Sb30 Zn38.45 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1517.7 Cell parameters: 11.9765; 11.9765; 12.218; 90; 90; 120; |
| COD ID: 7040409 | |
| CIF file | Formula: - Sb30 Zn38.48 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1506.1 Cell parameters: 11.9413; 11.9413; 12.196; 90; 90; 120; |
| COD ID: 7040410 | |
| CIF file | Formula: - Sb30 Zn38.45 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1475.6 Cell parameters: 11.8545; 11.8545; 12.125; 90; 90; 120; |
| COD ID: 7040411 | |
| CIF file | Formula: - Sb30 Zn38.45 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1445.3 Cell parameters: 11.7644; 11.7644; 12.058; 90; 90; 120; |
| COD ID: 7040412 | |
| CIF file | Formula: - Sb30 Zn38.48 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1433.2 Cell parameters: 11.7293; 11.7293; 12.029; 90; 90; 120; |
| COD ID: 7040413 | |
| CIF file | Formula: - Sb30 Zn38.48 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1423.1 Cell parameters: 11.6998; 11.6998; 12.005; 90; 90; 120; |
| COD ID: 7040414 | |
| CIF file | Formula: - Sb30 Zn38.48 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1414.9 Cell parameters: 11.6736; 11.6736; 11.989; 90; 90; 120; |
| COD ID: 7040415 | |
| CIF file | Formula: - Sb30 Zn38.45 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1407.7 Cell parameters: 11.6523; 11.6523; 11.972; 90; 90; 120; |
| COD ID: 7040416 | |
| CIF file | Formula: - Sb30 Zn38.41 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1400.6 Cell parameters: 11.6305; 11.6305; 11.956; 90; 90; 120; |
| COD ID: 7040417 | |
| CIF file | Formula: - Sb30 Zn38.34 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1408.7 Cell parameters: 11.655; 11.655; 11.975; 90; 90; 120; |
| COD ID: 7040418 | |
| CIF file | Formula: - Sb30 Zn38.41 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1415 Cell parameters: 11.672; 11.672; 11.993; 90; 90; 120; |
| COD ID: 7040419 | |
| CIF file | Formula: - Sb30 Zn38.59 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1400.7 Cell parameters: 11.6306; 11.6306; 11.957; 90; 90; 120; |
| COD ID: 7040420 | |
| CIF file | Formula: - Sb30 Zn38.45 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1388.7 Cell parameters: 11.5954; 11.5954; 11.926; 90; 90; 120; |
| COD ID: 7040421 | |
| CIF file | Formula: - Sb30 Zn38.45 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1388.3 Cell parameters: 11.583; 11.583; 11.948; 90; 90; 120; |
| COD ID: 7040422 | |
| CIF file | Formula: - Sb30 Zn38.38 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1596.7 Cell parameters: 12.2036; 12.2036; 12.38; 90; 90; 120; |
| COD ID: 7040423 | |
| CIF file | Formula: - Sb30 Zn38.43 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1608.9 Cell parameters: 12.2236; 12.2236; 12.4338; 90; 90; 120; |
| COD ID: 7040424 | |
| CIF file | Formula: - Sb30 Zn38.38 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1583 Cell parameters: 12.1567; 12.1567; 12.3689; 90; 90; 120; |
| COD ID: 7040425 | |
| CIF file | Formula: - Sb30 Zn38.42 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1574.2 Cell parameters: 12.1314; 12.1314; 12.3509; 90; 90; 120; |
| COD ID: 7040426 | |
| CIF file | Formula: - Sb30 Zn38.44 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1568.3 Cell parameters: 12.115; 12.115; 12.338; 90; 90; 120; |
| COD ID: 7040427 | |
| CIF file | Formula: - Sb30 Zn38.45 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1556.4 Cell parameters: 12.083; 12.083; 12.3094; 90; 90; 120; |
| COD ID: 7040428 | |
| CIF file | Formula: - Sb30 Zn38.45 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1557.1 Cell parameters: 12.0867; 12.0867; 12.3073; 90; 90; 120; |
| COD ID: 7040429 | |
| CIF file | Formula: - Sb30 Zn38.45 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1550.9 Cell parameters: 12.0695; 12.0695; 12.2935; 90; 90; 120; |
| COD ID: 7040430 | |
| CIF file | Formula: - Sb30 Zn38.44 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1518.5 Cell parameters: 11.9732; 11.9732; 12.2314; 90; 90; 120; |
| COD ID: 7040431 | |
| CIF file | Formula: - Sb30 Zn38.46 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1499.8 Cell parameters: 11.9212; 11.9212; 12.1862; 90; 90; 120; |
| COD ID: 7040432 | |
| CIF file | Formula: - Sb30 Zn38.46 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1499.4 Cell parameters: 11.9197; 11.9197; 12.186; 90; 90; 120; |
| COD ID: 7040433 | |
| CIF file | Formula: - Sb30 Zn38.45 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1484.8 Cell parameters: 11.8767; 11.8767; 12.155; 90; 90; 120; |
| COD ID: 7040434 | |
| CIF file | Formula: - Sb30 Zn38.45 - Comments: Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3. Dalton transactions (Cambridge, England : 2003) 45(38) (2016) 15097-15103 Space group: R -3 c Cell volume: 1474.5 Cell parameters: 11.8464; 11.8464; 12.132; 90; 90; 120; |
| COD ID: 7041260 | |
| CIF file | Formula: - C212 H159 In6 N O78 Ti12 - Comments: Liu, Shengjun; Hu, Wei; Nath, Jayanta Kr; Tong, Jing; Hou, Xudong; Liu, Wenlong; Yang, Jinlong; Liu, Bo [Ti12In6O18(OOCC6H5)30]: a multifunctional hetero-polyoxotitanate nanocluster with high stability and visible photoactivity. Dalton transactions (Cambridge, England : 2003) 46(3) (2017) 678-684 Space group: R -3 c Cell volume: 32569 Cell parameters: 34.4795; 34.4795; 31.634; 90; 90; 120; |
| COD ID: 7041618 | |
| CIF file | Formula: - C63 H39 Cu3 Mo8 N12 O32 - Comments: Wang, Xiu-Li; Zhang, Rui; Wang, Xiang; Lin, Hong-Yan; Liu, Guo-Cheng; Zhang, Hui-Xiu Three novel and various isopolymolybdate-based hybrids built from the carboxyl oxygen atoms of in situ ligands: substituent-tuned assembly, architectures and properties. Dalton transactions (Cambridge, England : 2003) 46(6) (2017) 1965-1974 Space group: R -3 c Cell volume: 11186.4 Cell parameters: 18.2595; 18.2595; 38.7419; 90; 90; 120; |
| COD ID: 7041683 | |
| CIF file | Formula: - C15 H21 Fe Li O6 - Comments: Han, Haixiang; Wei, Zheng; Barry, Matthew C.; Filatov, Alexander S.; Dikarev, Evgeny V. Heterometallic molecular precursors for a lithium-iron oxide material: synthesis, solid state structure, solution and gas-phase behaviour, and thermal decomposition. Dalton transactions (Cambridge, England : 2003) 46(17) (2017) 5644-5649 Space group: R -3 c Cell volume: 2521.7 Cell parameters: 16.352; 16.352; 10.8897; 90; 90; 120; |
| COD ID: 7043202 | |
| CIF file | Formula: - C18 H24 Ag3 As Mo9 N12 O31 - Comments: Cong, Bo-Wen; Su, Zhan-Hua; Zhao, Zhi-Feng; Yu, Bao-Yi; Zhao, Wen-Qi; Ma, Xiu-Juan Two unusual 3D honeycomb networks based on Wells‒Dawson arsenomolybdates with d10 transition-metal-pyrazole connectors Dalton Trans. (2017) Space group: R -3 c Cell volume: 14939.1 Cell parameters: 22.345; 22.345; 34.5488; 90; 90; 120; |
| COD ID: 7043203 | |
| CIF file | Formula: - C18 H24 As Cu3 Mo9 N12 O31 - Comments: Cong, Bo-Wen; Su, Zhan-Hua; Zhao, Zhi-Feng; Yu, Bao-Yi; Zhao, Wen-Qi; Ma, Xiu-Juan Two unusual 3D honeycomb networks based on Wells‒Dawson arsenomolybdates with d10 transition-metal-pyrazole connectors Dalton Trans. (2017) Space group: R -3 c Cell volume: 14840.1 Cell parameters: 22.1967; 22.1967; 34.78; 90; 90; 120; |
| COD ID: 7119453 | |
| CIF file | Formula: - C121 H102 Ag2 Au6 B4 F16 N12 O12 P6 - Comments: Liu, Xiao-Yun; Yang, Yang; Lei, Zhen; Guan, Zong-Jie; Wang, Quan-Ming Luminescence responsive intracluster rearrangements of gold(I)-silver(I) clusters triggered by acetonitrile Chemical Communications (Cambridge, United Kingdom) 52(51) (2016) 8022-8025 Space group: R -3 c Cell volume: 24033.8 Cell parameters: 23.7002; 23.7002; 49.407; 90; 90; 120; |
| COD ID: 7119743 | |
| CIF file | Formula: - C62 H81 N12 O13 - Comments: Karak, Suvendu; Kumar, Sushil; Bera, Saibal; Díaz, David Díaz; Banerjee, Subhrashis; Vanka, Kumar; Banerjee, Rahul Interplaying anions in a supramolecular metallohydrogel to form metal organic frameworks. Chemical communications (Cambridge, England) 53(26) (2017) 3705-3708 Space group: R -3 c Cell volume: 4435 Cell parameters: 10.866; 10.866; 43.37; 90; 90; 120; |
| COD ID: 7120019 | |
| CIF file | Formula: - C382.5 H444 N24 O48 - Comments: Wierzbicki, M.; Głowacka, A A; Szymański, M P; Szumna, A. A chiral member of the family of organic hexameric cages. Chemical communications (Cambridge, England) 53(37) (2017) 5200-5203 Space group: R -3 c Cell volume: 141837 Cell parameters: 36.9553; 36.9553; 119.924; 90; 90; 120; |
| COD ID: 7120897 | |
| CIF file | Formula: - C216 H180 Au70 P12 S20 - Comments: Schnepf, Andreas; Schrenk, Claudio; Häkkinen, Hannu; Frojd, Andrew R.; Kenzler, Sebastian Ignaz Joachim; Clayborne, Andre Au70S20(PPh3)12: An intermediate sized metalloid gold cluster stabilized by the Au4S4 ring motif and Au-PPh3 groups Chemical Communications (2017) Space group: R -3 c Cell volume: 133778 Cell parameters: 40.2486; 40.2486; 95.357; 90; 90; 120; |
| COD ID: 7121807 | |
| CIF file | Formula: - C56.5 H59 N9.5 O36.75 Tb6 - Comments: Xue, Dong-Xu; Cadiau, Amandine; Weseliński, Łukasz J.; Jiang, Hao; Bhatt, Prashant M.; Shkurenko, Aleksander; Wojtas, Lukasz; Zhijie, Chen; Belmabkhout, Youssef; Adil, Karim; Eddaoudi, Mohamed Topology meets MOF chemistry for pore-aperture fine tuning: ftw-MOF platform for energy-efficient separations via adsorption kinetics or molecular sieving Chemical Communications (2018) Space group: R -3 c Cell volume: 13129 Cell parameters: 18.232; 18.232; 45.607; 90; 90; 120; |
| COD ID: 7219220 | |
| CIF file | Formula: - C26 H28 Cd N10 O10 - Comments: Frontera, Antonio; Banik, Rupak; Roy, Subhadip; Bauza, Antonio; Das, Subrata Cadmium(II) complexes containing N,N´-dimethylvioluric acid as ligand or counteranion: Synthesis, characterization, crystal structures and DFT study RSC Adv. (2015) Space group: R -3 c Cell volume: 15950.9 Cell parameters: 27.5068; 27.5068; 24.343; 90; 90; 120; |
| COD ID: 7223983 | |
| CIF file | Formula: - C72 H43 Co3 N30 O - Comments: Shen, Jian-Qiang; Wei, Yong-Sheng; Liao, Pei-Qin; Lin, Rui-Biao; Zhou, Dong-Dong; Zhang, Jie-Peng; Chen, Xiao-Ming Unique (3,9)-connected porous coordination polymers constructed by tripodal ligands with bent arms CrystEngComm 18(22) (2016) 4115 Space group: R -3 c Cell volume: 46050 Cell parameters: 27.3444; 27.3444; 71.115; 90; 90; 120; |
| COD ID: 7227412 | |
| CIF file | Formula: - C144 H108 Ag6 B5 F20 N24 O6 S12 - Comments: Bullock, Samantha J.; Davidson, Francesca S.; Faulkner, Robert A.; Parkes, Gareth M. B.; Rice, Craig R.; Towns-Andrews, Liz Control of metallo-supramolecular assemblies via steric, hydrogen bonding and argentophilic interactions; formation of a 3-dimensional polymer of circular helicates CrystEngComm 19(9) (2017) 1273 Space group: R -3 c Cell volume: 24530.9 Cell parameters: 26.047; 26.047; 41.751; 90; 90; 120; |
| COD ID: 7230759 | |
| CIF file | Formula: - C5 H11 Mn N O6 - Comments: Collings, Ines; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Disorder‒order transitions in the perovskite metal‒organic frameworks [(CH3)2NH2][M(HCOO)3] at high pressure CrystEngComm (2018) Space group: R -3 c Cell volume: 1317.39 Cell parameters: 8.26613; 8.26613; 22.2627; 90; 90; 120; |
| COD ID: 7230760 | |
| CIF file | Formula: - C5 H11 Mn N O6 - Comments: Collings, Ines; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Disorder‒order transitions in the perovskite metal‒organic frameworks [(CH3)2NH2][M(HCOO)3] at high pressure CrystEngComm (2018) Space group: R -3 c Cell volume: 1264.41 Cell parameters: 8.2046; 8.2046; 21.6892; 90; 90; 120; |
| COD ID: 7230765 | |
| CIF file | Formula: - C5 H11 Mn N O6 - Comments: Collings, Ines; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Disorder‒order transitions in the perovskite metal‒organic frameworks [(CH3)2NH2][M(HCOO)3] at high pressure CrystEngComm (2018) Space group: R -3 c Cell volume: 1238.81 Cell parameters: 8.1738; 8.1738; 21.4104; 90; 90; 120; |
| COD ID: 7230770 | |
| CIF file | Formula: - C5 H11 Fe N O6 - Comments: Collings, Ines; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Disorder‒order transitions in the perovskite metal‒organic frameworks [(CH3)2NH2][M(HCOO)3] at high pressure CrystEngComm (2018) Space group: R -3 c Cell volume: 1329.36 Cell parameters: 8.25785; 8.25785; 22.5102; 90; 90; 120; |
| COD ID: 7230771 | |
| CIF file | Formula: - C5 H11 Mn N O6 - Comments: Collings, Ines; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Disorder‒order transitions in the perovskite metal‒organic frameworks [(CH3)2NH2][M(HCOO)3] at high pressure CrystEngComm (2018) Space group: R -3 c Cell volume: 1370.84 Cell parameters: 8.31888; 8.31888; 22.8731; 90; 90; 120; |
| COD ID: 7230773 | |
| CIF file | Formula: - C5 H11 Fe N O6 - Comments: Collings, Ines; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Disorder‒order transitions in the perovskite metal‒organic frameworks [(CH3)2NH2][M(HCOO)3] at high pressure CrystEngComm (2018) Space group: R -3 c Cell volume: 1201.08 Cell parameters: 8.0626; 8.0626; 21.3349; 90; 90; 120; |
| COD ID: 7230774 | |
| CIF file | Formula: - C5 H11 Fe N O6 - Comments: Collings, Ines; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Disorder‒order transitions in the perovskite metal‒organic frameworks [(CH3)2NH2][M(HCOO)3] at high pressure CrystEngComm (2018) Space group: R -3 c Cell volume: 1230.87 Cell parameters: 8.1069; 8.1069; 21.6257; 90; 90; 120; |
| COD ID: 7230775 | |
| CIF file | Formula: - C5 H11 Fe N O6 - Comments: Collings, Ines; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Disorder‒order transitions in the perovskite metal‒organic frameworks [(CH3)2NH2][M(HCOO)3] at high pressure CrystEngComm (2018) Space group: R -3 c Cell volume: 1156.6 Cell parameters: 7.9888; 7.9888; 20.926; 90; 90; 120; |
| COD ID: 7230777 | |
| CIF file | Formula: - C5 H11 Fe N O6 - Comments: Collings, Ines; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Disorder‒order transitions in the perovskite metal‒organic frameworks [(CH3)2NH2][M(HCOO)3] at high pressure CrystEngComm (2018) Space group: R -3 c Cell volume: 1176.49 Cell parameters: 8.0225; 8.0225; 21.1076; 90; 90; 120; |
| COD ID: 7230778 | |
| CIF file | Formula: - C5 H11 Fe N O6 - Comments: Collings, Ines; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Disorder‒order transitions in the perovskite metal‒organic frameworks [(CH3)2NH2][M(HCOO)3] at high pressure CrystEngComm (2018) Space group: R -3 c Cell volume: 1124.27 Cell parameters: 7.9495; 7.9495; 20.5428; 90; 90; 120; |
| COD ID: 7230779 | |
| CIF file | Formula: - C5 H11 Mn N O6 - Comments: Collings, Ines; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Disorder‒order transitions in the perovskite metal‒organic frameworks [(CH3)2NH2][M(HCOO)3] at high pressure CrystEngComm (2018) Space group: R -3 c Cell volume: 1353.84 Cell parameters: 8.30764; 8.30764; 22.6507; 90; 90; 120; |
| COD ID: 7230780 | |
| CIF file | Formula: - C5 H11 Fe N O6 - Comments: Collings, Ines; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Disorder‒order transitions in the perovskite metal‒organic frameworks [(CH3)2NH2][M(HCOO)3] at high pressure CrystEngComm (2018) Space group: R -3 c Cell volume: 1276.64 Cell parameters: 8.17987; 8.17987; 22.0315; 90; 90; 120; |
| COD ID: 7230781 | |
| CIF file | Formula: - C5 H11 Fe N O6 - Comments: Collings, Ines; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Disorder‒order transitions in the perovskite metal‒organic frameworks [(CH3)2NH2][M(HCOO)3] at high pressure CrystEngComm (2018) Space group: R -3 c Cell volume: 1137.91 Cell parameters: 7.9763; 7.9763; 20.6525; 90; 90; 120; |
| COD ID: 7230784 | |
| CIF file | Formula: - C5 H11 Fe N O6 - Comments: Collings, Ines; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Disorder‒order transitions in the perovskite metal‒organic frameworks [(CH3)2NH2][M(HCOO)3] at high pressure CrystEngComm (2018) Space group: R -3 c Cell volume: 1147.12 Cell parameters: 7.9947; 7.9947; 20.7241; 90; 90; 120; |
| COD ID: 7231688 | |
| CIF file | Formula: - C114 H126 N24 Nd4 O42 Zn3 - Comments: Wang, Li; Zhang, Ruilian; Han, Qing-Xin; Xu, Cong; Chen, Wan-Min; Yang, Huan; Gao, Guoshu; Qin, Wenwu; Liu, Wei-Sheng Amide-functionalized heterometallic helicate cages as highly efficient catalysts for CO2 conversion under mild condition Green Chemistry (2018) Space group: R -3 c Cell volume: 19158.4 Cell parameters: 17.8928; 17.8928; 69.099; 90; 90; 120; |
| COD ID: 7231689 | |
| CIF file | Formula: - C114 H126 Eu4 N24 O42 Zn3 - Comments: Wang, Li; Zhang, Ruilian; Han, Qing-Xin; Xu, Cong; Chen, Wan-Min; Yang, Huan; Gao, Guoshu; Qin, Wenwu; Liu, Wei-Sheng Amide-functionalized heterometallic helicate cages as highly efficient catalysts for CO2 conversion under mild condition Green Chemistry (2018) Space group: R -3 c Cell volume: 18973.2 Cell parameters: 17.8497; 17.8497; 68.762; 90; 90; 120; |
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