Crystallography Open Database

Information card for entry 4310809

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Coordinates	4310809.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H76 Cl4 N12 O14 Os2
Calculated formula	C72 H48 Cl4 N12 O14 Os2
Title of publication	Mononuclear and Dinuclear Complexes of Dibenzoeilatin: Synthesis, Structure, and Electrochemical and Photophysical Properties
Authors of publication	Sheba D. Bergman; Israel Goldberg; Andrea Barbieri; Francesco Barigelletti; Moshe Kol
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	2355 - 2367
a	9.632 ± 0.0002 Å
b	12.762 ± 0.0002 Å
c	16.047 ± 0.0003 Å
α	102.024 ± 0.0007°
β	97.412 ± 0.0007°
γ	95.678 ± 0.0014°
Cell volume	1896.99 ± 0.06 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 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	0.0434
Residual factor for significantly intense reflections	0.0356
Weighted residual factors for significantly intense reflections	0.0838
Weighted residual factors for all reflections included in the refinement	0.0877
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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