Crystallography Open Database





Information card for 2014667

2014666 << 2014667 >> 2014668

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Coordinates

2014667.cif

Structure factors

2014667.hkl

Structure parameters

Common name Ru2(DPhF)3(OOCMe)(MeCN)(BF4),0.5CH2CL2
Formula - C43.5 H40 B Cl F4 N7 O2 Ru2 -
Calculated formula - C43.5 H40 B Cl F4 N7 O2 Ru2 -
Title of publication A paramagnetic precursor for polymeric supramolecular assemblies based on multiply bonded dimetal units: (μ-acetato)acetonitriletris(μ-N,N'-diphenylformamidinato)diruthenium tetrafluoroborate dichloromethane hemisolvate
Authors of publication Angaridis, Panagiotis; Cotton, F. Albert; Murillo, Carlos A.; Wang, Xiaoping
Journal of publication Acta Crystallographica, Section C
Year of publication 2005
Journal volume 61
Pages of publication m71 - m73
a 18.0977 ± 0.0012 Å
b 37.603 ± 0.003 Å
c 12.9239 ± 0.0009 Å
α 90°
β 90°
γ 90°
Cell volume 8795.2 ± 1 Å3
Cell temperature 213 ± 2 K
Ambient diffraction temperature 213 ± 2 K
Number of distinct elements 8
Hermann-Mauguin symmetry space group P n n a
Hall symmetry space group -P 2a 2bc
Has coordinates Yes
Has disorder Yes
Has Fobs Yes

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