Crystallography Open Database

Information card for entry 2005247

2005246 << 2005247 >> 2005248

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Coordinates	2005247.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	{trans-2,2,4,4-Tetrafluoro-1,3-diphenyl-1,3-diphosphetane} -bis(pentacarbonylchromium(0))
Formula	C24 H10 Cr2 F4 O10 P2
Calculated formula	C24 H10 Cr2 F4 O10 P2
SMILES	[P]1(C(F)(F)[P](C1(F)F)(c1ccccc1)[Cr](C#[O])(C#[O])(C#[O])(C#[O])C#[O])(c1ccccc1)[Cr](C#[O])(C#[O])(C#[O])(C#[O])C#[O]
Title of publication	<i>trans</i>-2,2,4,4-Tetrafluoro-1,3-diphenyl-1,3-diphosphetanediyl-1,3-bis[pentacarbonylchromium(0)]
Authors of publication	Jones, P. G.
Journal of publication	Acta Crystallographica Section C
Year of publication	1996
Journal volume	52
Journal issue	8
Pages of publication	1919 - 1921
a	8.427 ± 0.002 Å
b	9.043 ± 0.002 Å
c	10.195 ± 0.002 Å
α	115.61 ± 0.02°
β	102.39 ± 0.02°
γ	90.07 ± 0.02°
Cell volume	680.4 ± 0.3 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 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 all reflections	0.0232
Residual factor for significantly intense reflections	0.0219
Weighted residual factors for all reflections	0.0632
Weighted residual factors for significantly intense reflections	0.059
Goodness-of-fit parameter for all reflections	1.08
Goodness-of-fit parameter for significantly intense reflections	1.087
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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