Crystallography Open Database

Information card for entry 7130767

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Coordinates	7130767.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H54 Co2 P6
Calculated formula	C30 H54 Co2 P6
Title of publication	A homoleptic tris(diphosphacyclobutadiene) tripledecker sandwich complex
Authors of publication	Rödl, Christian; Hierlmeier, Gabriele; Wolf, Robert
Journal of publication	Chemical Communications
Year of publication	2022
a	9.9927 ± 0.0003 Å
b	17.6107 ± 0.0005 Å
c	10.259 ± 0.0003 Å
α	90°
β	108.105 ± 0.004°
γ	90°
Cell volume	1715.98 ± 0.1 Å³
Cell temperature	122.98 ± 0.14 K
Ambient diffraction temperature	122.98 ± 0.14 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0366
Residual factor for significantly intense reflections	0.0339
Weighted residual factors for significantly intense reflections	0.0879
Weighted residual factors for all reflections included in the refinement	0.0898
Goodness-of-fit parameter for all reflections included in the refinement	1.122
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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