Crystallography Open Database

Information card for entry 4310807

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Coordinates	4310807.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66.5 H50 F12 N10 Os P2
Calculated formula	C64.25 H38 F12 N10 Os P2
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	13.683 ± 0.0001 Å
b	14.168 ± 0.0001 Å
c	17.475 ± 0.0002 Å
α	79.205 ± 0.0004°
β	77.538 ± 0.0004°
γ	63.532 ± 0.0006°
Cell volume	2945.04 ± 0.05 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	0.0508
Residual factor for significantly intense reflections	0.041
Weighted residual factors for significantly intense reflections	0.0989
Weighted residual factors for all reflections included in the refinement	0.1046
Goodness-of-fit parameter for all reflections included in the refinement	0.962
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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