Crystallography Open Database

Information card for entry 7237771

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Coordinates	7237771.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H13 N O7 P Zn
Calculated formula	C8 H7 N O5 P Zn
Title of publication	Coordination-driven strategy towards crystalline hybrid photochromic materials via the marriage of a non-photochromic extended dipyridine unit and zincophosphate
Authors of publication	Ge, Bang-Di; Han, Song-De; Wei, Qi; Li, Jin-Hua; Wang, Guo-Ming
Journal of publication	Journal of Materials Chemistry C
Year of publication	2019
Journal volume	7
Journal issue	13
Pages of publication	3920
a	26.027 ± 0.002 Å
b	10.6307 ± 0.0009 Å
c	9.03 ± 0.0007 Å
α	90°
β	95.901 ± 0.008°
γ	90°
Cell volume	2485.2 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0364
Residual factor for significantly intense reflections	0.0295
Weighted residual factors for significantly intense reflections	0.0696
Weighted residual factors for all reflections included in the refinement	0.0717
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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