Crystallography Open Database





Information card for 2200145

2200144 << 2200145 >> 2200146

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Coordinates

2200145.cif

Structure factors

2200145.hkl

Structure parameters

Formula - C22 H11 N O9 Re2 -
Calculated formula - C22 H11 N O9 Re2 -
Title of publication (Benzophenone imine-N)nonacarbonyldirhenium(0)(Re—Re)
Authors of publication Cabeza, Javier A.; del Río, Ignacio; Zuñiga-Villarreal, Noé; García-Granda, Santiago
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication m130 - m131
a 10.8071 ± 0.0006 Å
b 13.6951 ± 0.0008 Å
c 16.4285 ± 0.0011 Å
α 90°
β 102.78 ± 0.004°
γ 90°
Cell volume 2371.3 ± 0.2 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Has coordinates Yes
Has disorder No
Has Fobs Yes

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