Crystallography Open Database

Information card for entry 2010367

2010366 << 2010367 >> 2010368

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Coordinates	2010367.cif
Original IUCr paper	HTML

Structure parameters

Formula	C48 H40 I11 Mo4 P2
Calculated formula	C48 H40 I11 Mo4 P2
Title of publication	A Tetranuclear Butterfly Cluster of Molybdenum, [PPh~4~]~2~[Mo~4~I~11~]
Authors of publication	Gordon, J.C.; Poli, R.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	1
Pages of publication	14 - 18
a	10.474 ± 0.006 Å
b	12.862 ± 0.005 Å
c	23.882 ± 0.008 Å
α	94.72 ± 0.03°
β	91.8 ± 0.05°
γ	107.98 ± 0.05°
Cell volume	3044 ± 3 Å³
Cell temperature	293 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.06
Weighted residual factors for significantly intense reflections	0.078
Goodness-of-fit parameter for significantly intense reflections	2.97
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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