Crystallography Open Database

Information card for entry 2004999

2004998 << 2004999 >> 2005000

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Coordinates	2004999.cif
Original IUCr paper	HTML

Structure parameters

Formula	C30 H38 N4 O4 P Rh
Calculated formula	C30 H38 N4 O4 P Rh
Title of publication	<i>tert</i>-Butylbis(dimethylglyoximato-<i>N</i>,<i>N</i>')(triphenylphosphine-<i>P</i>)rhodium
Authors of publication	Kettmann, V.; Dunaj-Jurčo, M.; Steinborn, D.; Ludwig, M.
Journal of publication	Acta Crystallographica Section C
Year of publication	1996
Journal volume	52
Journal issue	6
Pages of publication	1399 - 1401
a	8.696 ± 0.003 Å
b	10.421 ± 0.004 Å
c	17.113 ± 0.008 Å
α	76.63 ± 0.05°
β	87.31 ± 0.06°
γ	72.23 ± 0.05°
Cell volume	1436.3 ± 1.1 Å³
Cell temperature	293 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.055
Weighted residual factors for significantly intense reflections	0.068
Goodness-of-fit parameter for significantly intense reflections	1.27
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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