Crystallography Open Database

Information card for entry 7704522

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Coordinates	7704522.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H60 N4 O12 P2 Zn3
Calculated formula	C58 H60 N4 O12 P2 Zn3
Title of publication	Hydroboration of carbon dioxide enabled by molecular zinc dihydrides.
Authors of publication	Wang, Xiaoming; Chang, Kejian; Xu, Xin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	22
Pages of publication	7324 - 7327
a	13.1607 ± 0.0014 Å
b	11.9411 ± 0.0012 Å
c	19.722 ± 0.002 Å
α	90°
β	107.396 ± 0.004°
γ	90°
Cell volume	2957.6 ± 0.5 Å³
Cell temperature	193 K
Ambient diffraction temperature	193 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1055
Residual factor for significantly intense reflections	0.0464
Weighted residual factors for significantly intense reflections	0.0822
Weighted residual factors for all reflections included in the refinement	0.0985
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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