Crystallography Open Database

Information card for entry 7039995

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Coordinates	7039995.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C82 H104 Co2 N2 P4
Calculated formula	C82 H104 Co2 N2 P4
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	12.0968 ± 0.0007 Å
b	12.4201 ± 0.0007 Å
c	29.0162 ± 0.0018 Å
α	94.2 ± 0.003°
β	93.812 ± 0.002°
γ	108.525 ± 0.002°
Cell volume	4103.9 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1464
Residual factor for significantly intense reflections	0.067
Weighted residual factors for significantly intense reflections	0.1474
Weighted residual factors for all reflections included in the refinement	0.1757
Goodness-of-fit parameter for all reflections included in the refinement	0.97
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.	7039995.cif
184596	2016-07-22	cif/ Adding structures of 7039988, 7039989, 7039990, 7039991, 7039992, 7039993, 7039994, 7039995, 7039996, 7039997 via cif-deposit CGI script.	7039995.cif