Crystallography Open Database

Information card for entry 7039997

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Coordinates	7039997.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55 H62 Co N
Calculated formula	C55 H61.565 Co N
Title of publication	Dinitrogen binding, P4-activation and aza-Büchner ring expansions mediated by an isocyano analogue of the CpCo(CO) fragment.
Authors of publication	Mokhtarzadeh, Charles C.; Rheingold, Arnold L.; Figueroa, Joshua S.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	37
Pages of publication	14561 - 14569
a	39.4977 ± 0.0015 Å
b	10.7818 ± 0.0004 Å
c	25.7877 ± 0.0009 Å
α	90°
β	110.826 ± 0.003°
γ	90°
Cell volume	10264.3 ± 0.7 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 K
Number of distinct elements	4
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	0.0598
Residual factor for significantly intense reflections	0.0427
Weighted residual factors for significantly intense reflections	0.1019
Weighted residual factors for all reflections included in the refinement	0.1107
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
187138 (current)	2016-10-08	cif/ Updating files of 7039988, 7039989, 7039990, 7039991, 7039992, 7039993, 7039994, 7039995, 7039996, 7039997 Original log message: Adding full bibliography for 7039988--7039997.cif.	7039997.cif
184596	2016-07-22	cif/ Adding structures of 7039988, 7039989, 7039990, 7039991, 7039992, 7039993, 7039994, 7039995, 7039996, 7039997 via cif-deposit CGI script.	7039997.cif