Crystallography Open Database

Information card for entry 2018067

2018066 << 2018067 >> 2018068

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Structure parameters

Chemical name	<i>trans</i>-Carbonylchloridobis(ferrocenyldiphenylphosphane- κ<i>P</i>)rhodium(I) dichloromethane monosolvate
Formula	C46 H40 Cl3 Fe2 O P2 Rh
Calculated formula	C46 H40 Cl3 Fe2 O P2 Rh
Title of publication	<i>trans</i>-Carbonylchloridobis(ferrocenyldiphenylphosphane-κ<i>P</i>)rhodium(I) dichloromethane monosolvate and <i>trans</i>-carbonylchloridobis(ferrocenyldiphenylphosphane-κ<i>P</i>)iridium(I) dichloromethane monosolvate
Authors of publication	Muller, Alfred; Otto, Stefanus
Journal of publication	Acta Crystallographica Section C
Year of publication	2011
Journal volume	67
Journal issue	5
Pages of publication	m165 - m168
a	9.452 ± 0.0019 Å
b	12.989 ± 0.003 Å
c	18.067 ± 0.004 Å
α	108.05 ± 0.03°
β	96.38 ± 0.03°
γ	95.21 ± 0.03°
Cell volume	2077.4 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0949
Residual factor for significantly intense reflections	0.0496
Weighted residual factors for significantly intense reflections	0.1177
Weighted residual factors for all reflections included in the refinement	0.1311
Goodness-of-fit parameter for all reflections included in the refinement	0.933
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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