Crystallography Open Database

Information card for entry 7027934

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Coordinates	7027934.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C84 H112 Mn N2
Calculated formula	C84 H112 Mn N2
Title of publication	Two-coordinate, homoleptic manganese(ii) primary terphenyl amido complexes: the effects of secondary coordination on geometry and Lewis base complexation
Authors of publication	Ni, Chengbao; Rekken, Brian; Fettinger, James C.; Long, Gary J.; Power, Philip P.
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	39
Pages of publication	8349 - 8355
a	14.4841 ± 0.0008 Å
b	30.5132 ± 0.0017 Å
c	16.3948 ± 0.0009 Å
α	90°
β	92.622 ± 0.001°
γ	90°
Cell volume	7238.2 ± 0.7 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 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	0.0698
Residual factor for significantly intense reflections	0.0482
Weighted residual factors for significantly intense reflections	0.1223
Weighted residual factors for all reflections included in the refinement	0.1307
Goodness-of-fit parameter for all reflections included in the refinement	1.09
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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