Space group P1: an update 来自 掌桥科研 喜欢 0 阅读量: 76 作者: RE Marsh 摘要: A new survey of the Cambridge Structural Database has uncovered 115 additional crystal structures that were described in the space group P 1, but would be better described in groups of higher symmetries. ...
Space group P1: an update.doi:10.1107/S0108768105009651Richard E. MarshInternational Union of CrystallographyMarsh, R. E. Space group P1: an update. Acta Crystallogr. B 61, 359 (2005).Marsh, R.E. Space group P1: An update. Acta Crystallogr. 2005, B61, 359-361....
美 英 n.空间群 网络晶架群 英汉 网络释义 n. 1. 空间群 例句 释义: 全部,空间群,晶架群 更多例句筛选
Nr. Symbol Point group System Remarks1triclinic -12monoclinic m2/m222orthorhombic mm2 1 P1 手性 2 P-1 中心 3 ..
The crystal structure of the tetramer (triclinic, space group P1, a = 13.842(2), b = 15.213(2), c = 16.796(3) Å, α = 67.88(1), β = 70.90(1), γ = 88.05(1)°, U = 3080.2(8) Å3, Z = 1) shows four rhenium atoms in...
X-ray crystal structures are reported for Na6[RuO2{TeO4(OH)2}2]·16H2O and Na5[Ag{TeO4(OH)2}2]·16H2O which contain respectively RuVI and AgIII coordinated to chelating bidentate tellurate ([TeO4(OH)2]4) groups. Na6[RuO2{TeO4(OH)2}2]·16H2O: Space group P1, Z = 2, ...
crystalreflectiondataexpandedtothespacegroupP1.Missingdataaretakenintoaccountandtheresolutionextendedifnecessary.AllspacegroupsinthespecifiedLauegrouparetestedtofindwhichareconsistentwiththeP1phases.Afterapplyingtheresultingoriginshiftsandspace-groupsymmetry,thesolutionsaresubjecttofurtherdual-spacerecyclingfollowed...
Space group of octadecacarbonyl‐1,2,3:4,5,6‐bis‐μ3‐[(η‐toluene)cuprio]‐octahedro‐hexaruthenium 来自 Semantic Scholar 喜欢 0 阅读量: 9 作者: PG Jones 摘要: Le compose (C 6 H 5 CH 3 ) 2 Cu 2 Ru 6 (CO) 18 cristallise dans le systeme triclinique, groupe P1 ...
Burla M. C.; Carrozzini, B.; Cascarano, G.; Giacovazzo, C.; Polidori, G.: Solving crystal structures in P1: an automated procedure for find- ing an allowed origin in the correct space group. J. Appl. Cryst. 33 (2000) 307-311....
The space group of {[CuO_2CCH_2NHCH_2CO_2]·(C_10H_8N_2)}_2·12H_2O is similarly revised from P1 to P1. Atomic coordinates for the revised structures are reported. 展开 关键词: space-group corrections simulated intensitit 被引量: 7 ...