Crystallography Open Database





Information card for 2012492

2012491 << 2012492 >> 2012493

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Coordinates

2012492.cif

Structure factors

2012492.hkl

Structure parameters

Common name fac-Re(CO)~3~(dpkO,OH)
Formula - C14 H9 N2 O5 Re -
Calculated formula - C14 H9 N2 O5 Re -
Title of publication fac-Tricarbonyl[hydroxybis(2-pyridyl)methanolato-κ^3^N,O,N')rhenium(I)
Authors of publication Bakir, Mohammed
Journal of publication Acta Crystallographica, Section C
Year of publication 2002
Journal volume 58
Pages of publication m74 - m76
a 27.742 ± 0.002 Å
b 7.8344 ± 0.0016 Å
c 16.2658 ± 0.0018 Å
α 90°
β 125.679 ± 0.005°
γ 90°
Cell volume 2871.7 ± 0.7 Å3
Cell temperature 298 ± 2 K
Ambient diffraction temperature 298 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Has coordinates Yes
Has disorder No
Has Fobs Yes

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