Crystallography Open Database

Information card for entry 4312607

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Coordinates	4312607.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H22 B Cl N6 Ni
Calculated formula	C15 H22 B Cl N6 Ni
Title of publication	A Stable Monomeric Nickel Borohydride
Authors of publication	Patrick J. Desrochers; Stacey LeLievre; Rosemary J. Johnson; Brian T. Lamb; Andrea L. Phelps; A. W. Cordes; Weiwei Gu; Stephen P. Cramer
Journal of publication	Inorganic Chemistry
Year of publication	2003
Journal volume	42
Pages of publication	7945 - 7950
a	17.4467 ± 0.0004 Å
b	13.1553 ± 0.0002 Å
c	8.0191 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	1840.52 ± 0.17 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	26
Hermann-Mauguin space group symbol	P 21 m a
Hall space group symbol	P -2a 2a
Residual factor for all reflections	0.0475
Residual factor for significantly intense reflections	0.036
Weighted residual factors for significantly intense reflections	0.0893
Weighted residual factors for all reflections included in the refinement	0.0943
Goodness-of-fit parameter for all reflections included in the refinement	1.079
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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