Crystallography Open Database

Information card for entry 2002037

2002036 << 2002037 >> 2002038

Preview

Coordinates	2002037.cif
Original IUCr paper	HTML

Structure parameters

Formula	C38 H35 Br2 O2 P2 Re
Calculated formula	C40 H40 Br2 O2 P2 Re
Title of publication	Structure of <i>trans</i>-dibromo(ethoxo)oxobis(triphenylphosphine)rhenium(V)
Authors of publication	Lebuis, A.-M.; Roux, C.; Beauchamp, A. L.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	1
Pages of publication	33 - 36
a	12.284 ± 0.007 Å
b	14.509 ± 0.004 Å
c	19.308 ± 0.007 Å
α	90°
β	93.33 ± 0.04°
γ	90°
Cell volume	3435 ± 3 Å³
Number of distinct elements	6
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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