Crystallography Open Database

Information card for entry 4082044

4082043 << 4082044 >> 4082045

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Coordinates	4082044.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C59 H61 Cr2 N9
Calculated formula	C59 H61 Cr2 N9
Title of publication	Isocyanide and Phosphine Oxide Coordination in Binuclear Chromium Pacman Complexes
Authors of publication	Stevens, Charlotte J.; Nichol, Gary S.; Arnold, Polly L.; Love, Jason B.
Journal of publication	Organometallics
Year of publication	2013
Journal volume	32
Journal issue	23
Pages of publication	6879
a	9.6071 ± 0.0002 Å
b	19.8185 ± 0.0005 Å
c	13.4726 ± 0.0003 Å
α	90°
β	90.911 ± 0.002°
γ	90°
Cell volume	2564.84 ± 0.1 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	170 ± 2 K
Number of distinct elements	4
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0452
Residual factor for significantly intense reflections	0.0343
Weighted residual factors for significantly intense reflections	0.082
Weighted residual factors for all reflections included in the refinement	0.087
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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