Crystallography Open Database

Information card for entry 4308898

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Coordinates	Coordinates are not available: file is not found.
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H18 B2 Cu F8 N4
Calculated formula	C18 H18 B2 Cu F8 N4
Title of publication	Solution and Solid-State Variation of Cupric Phenanthroline Complexes
Authors of publication	Jason A. Aligo; Laura Smith; Judith L. Eglin; Laura E. Pence
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	4001 - 4007
a	11.4816 ± 0.0019 Å
b	13.517 ± 0.002 Å
c	6.9302 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	1075.5 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	31
Hermann-Mauguin space group symbol	P m n 21
Hall space group symbol	P 2ac -2
Residual factor for all reflections	0.0761
Residual factor for significantly intense reflections	0.0456
Weighted residual factors for significantly intense reflections	0.115
Weighted residual factors for all reflections included in the refinement	0.1309
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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