Crystallography Open Database

Information card for entry 7704687

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Coordinates	7704687.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H46 Cl N4 Os P2
Calculated formula	C28 H46 Cl N4 Os P2
Title of publication	Combined experimental and theoretical studies towards mutual osmium-bismuth donor/acceptor bonding.
Authors of publication	Ramler, Jacqueline; Radacki, Krzysztof; Abbenseth, Josh; Lichtenberg, Crispin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	26
Pages of publication	9024 - 9034
a	12.6673 ± 0.0004 Å
b	13.6362 ± 0.0004 Å
c	17.3873 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	3003.38 ± 0.16 Å³
Cell temperature	102 ± 2 K
Ambient diffraction temperature	102 ± 2 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0369
Residual factor for significantly intense reflections	0.024
Weighted residual factors for significantly intense reflections	0.0395
Weighted residual factors for all reflections included in the refinement	0.0423
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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