Crystallography Open Database

Information card for entry 7708338

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Coordinates	7708338.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H39 D9 N9 Zn3
Calculated formula	C57 H39 D9 N9 Zn3
Title of publication	Formation of a hydride containing amido-zincate using pinacolborane
Authors of publication	Uzelac, Marina; Yuan, Kang; Nichol, Gary Stephen; Ingleson, Michael James
Journal of publication	Dalton Transactions
Year of publication	2021
a	20.7441 ± 0.0004 Å
b	14.2785 ± 0.0002 Å
c	17.5264 ± 0.0003 Å
α	90°
β	106.317 ± 0.002°
γ	90°
Cell volume	4982.13 ± 0.15 Å³
Cell temperature	120 ± 0.13 K
Ambient diffraction temperature	120 ± 0.13 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0586
Residual factor for significantly intense reflections	0.0395
Weighted residual factors for significantly intense reflections	0.0814
Weighted residual factors for all reflections included in the refinement	0.0879
Goodness-of-fit parameter for all reflections included in the refinement	1.045
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

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