Crystallography Open Database

Information card for entry 2009666

2009665 << 2009666 >> 2009667

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Coordinates	2009666.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	cis-bis(triphenylphosphite)tetracarbonylmolybdenum(0)
Formula	C40 H30 Mo O10 P2
Calculated formula	C40 H30 Mo O10 P2
Title of publication	<i>cis</i>-Tetracarbonylbis(triphenyl phosphite)molybdenum(0)
Authors of publication	Alyea, Elmer C.; Ferguson, George; Zwikker, Michèle
Journal of publication	Acta Crystallographica Section C
Year of publication	1994
Journal volume	50
Journal issue	5
Pages of publication	676 - 678
a	11.4069 ± 0.0018 Å
b	16.2441 ± 0.0008 Å
c	11.8091 ± 0.0017 Å
α	90°
β	118.187 ± 0.009°
γ	90°
Cell volume	1928.7 ± 0.5 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.072
Residual factor for significantly intense reflections	0.028
Weighted residual factors for all reflections	0.039
Weighted residual factors for significantly intense reflections	0.035
Goodness-of-fit parameter for significantly intense reflections	0.94
Diffraction radiation wavelength	0.7093 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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