Crystallography Open Database

Information card for entry 7702538

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Coordinates	7702538.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37.5 H26 B Cl F4 O9 P2 Ru3
Calculated formula	C37.5 H26 B Cl F4 O9 P2 Ru3
Title of publication	Heterocyclic phosphorus ligands from cluster-bonded allenylidene
Authors of publication	Bruce, Michael I.; Skelton, Brian W.; White, Allan H.; Zaitseva, Natasha N.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2001
Journal issue	4
Pages of publication	355
a	11.3115 ± 0.0006 Å
b	11.4716 ± 0.0007 Å
c	17.8808 ± 0.001 Å
α	74.853 ± 0.001°
β	88.528 ± 0.001°
γ	63.32 ± 0.001°
Cell volume	1989.8 ± 0.2 Å³
Cell temperature	153 K
Ambient diffraction temperature	153 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.032
Residual factor for significantly intense reflections	0.027
Weighted residual factors for all reflections	0.07
Weighted residual factors for all reflections included in the refinement	0.034
Goodness-of-fit parameter for all reflections	2.476
Goodness-of-fit parameter for all reflections included in the refinement	1.281
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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