Crystallography Open Database

Information card for entry 2227424

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Structure parameters

Chemical name	Acetonitrilebis(2-methyl-1,10-phenanthroline)copper(II) tetrafluoridoborate
Formula	C28 H23 B2 Cu F8 N5
Calculated formula	C28 H23 B2 Cu F8 N5
Title of publication	Acetonitrilebis(2-methyl-1,10-phenanthroline)copper(II) tetrafluoridoborate
Authors of publication	Watton, Stephen P.
Journal of publication	Acta Crystallographica Section E
Year of publication	2010
Journal volume	66
Journal issue	11
Pages of publication	m1359
a	25.0665 ± 0.0011 Å
b	8.812 ± 0.0001 Å
c	16.8419 ± 0.0014 Å
α	90°
β	131.824 ± 0.008°
γ	90°
Cell volume	2772.2 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0521
Residual factor for significantly intense reflections	0.0396
Weighted residual factors for significantly intense reflections	0.1078
Weighted residual factors for all reflections included in the refinement	0.1201
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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