Crystallography Open Database

Information card for entry 7708333

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Coordinates	7708333.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H38 B N9 O6 Zn2
Calculated formula	C48 H38 B N9 O6 Zn2
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	14.027 ± 0.0008 Å
b	17.4139 ± 0.0007 Å
c	8.5193 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	2080.96 ± 0.16 Å³
Cell temperature	120.01 ± 0.13 K
Ambient diffraction temperature	120.01 ± 0.13 K
Number of distinct elements	6
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Residual factor for all reflections	0.0698
Residual factor for significantly intense reflections	0.0537
Weighted residual factors for significantly intense reflections	0.1225
Weighted residual factors for all reflections included in the refinement	0.1306
Goodness-of-fit parameter for all reflections included in the refinement	1.09
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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