Crystallography Open Database

Information card for entry 7705568

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Coordinates	7705568.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H62 Cl8 N6 O14 P4 Zn5
Calculated formula	C66 H62 Cl8 N6 O14 P4 Zn5
Title of publication	Coordinate bond- and hydrogen bond-assisted electron transfer strategy towards the generation of photochromic metal phosphites.
Authors of publication	Liu, Ai-Ju; Han, Yue; Xu, Fei; Han, Song-De; Pan, Jie; Wang, Guo-Ming
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	41
Pages of publication	14598 - 14604
a	16.793 ± 0.0007 Å
b	16.793 ± 0.0007 Å
c	27.809 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	7842.3 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0839
Residual factor for significantly intense reflections	0.0485
Weighted residual factors for significantly intense reflections	0.1319
Weighted residual factors for all reflections included in the refinement	0.145
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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