Crystallography Open Database

Information card for entry 2010021

2010020 << 2010021 >> 2010022

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Coordinates	2010021.cif
Original IUCr paper	HTML

Structure parameters

Formula	C8 H14 Br Mn O3 P2
Calculated formula	C8 H14 Br Mn O3 P2
Title of publication	<i>fac</i>-[Bis(dimethylphosphino)methane]bromotricarbonylmanganese(I) and -rhenium(I)
Authors of publication	Mague, J.T.
Journal of publication	Acta Crystallographica Section C
Year of publication	1994
Journal volume	50
Journal issue	9
Pages of publication	1391 - 1394
a	10.3329 ± 0.0007 Å
b	11.199 ± 0.002 Å
c	12.372 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	1431.7 ± 0.3 Å³
Cell temperature	293 K
Number of distinct elements	6
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for significantly intense reflections	0.027
Weighted residual factors for significantly intense reflections	0.037
Goodness-of-fit parameter for significantly intense reflections	1.204
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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