Crystallography Open Database

Information card for entry 7704767

Preview

Coordinates	7704767.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H49 Mn P6
Calculated formula	C18 H48.75 Mn P6
Title of publication	Reactions of [(dmpe)<sub>2</sub>MnH(C<sub>2</sub>H<sub>4</sub>)]: synthesis and characterization of manganese(i) borohydride and hydride complexes.
Authors of publication	Price, Jeffrey S.; DeJordy, Declan M.; Emslie, David J. H.; Britten, James F.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	29
Pages of publication	9983 - 9994
a	20.562 ± 0.004 Å
b	9.4569 ± 0.0018 Å
c	28.035 ± 0.005 Å
α	90°
β	90.843 ± 0.004°
γ	90°
Cell volume	5450.9 ± 1.8 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.2458
Residual factor for significantly intense reflections	0.0888
Weighted residual factors for significantly intense reflections	0.0771
Weighted residual factors for all reflections included in the refinement	0.1006
Goodness-of-fit parameter for all reflections included in the refinement	0.644
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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