Crystallography Open Database

Information card for entry 1518780

Preview

Coordinates	1518780.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ga1.67 O10 P2.5 Zn0.83
Calculated formula	Ga1.67 O10 P2.5 Zn0.83
Title of publication	Methyl viologen-templated zinc gallophosphate zeolitic material with dual photo-/thermochromism and tuneable photovoltaic activity
Authors of publication	Wu, Junbiao; Tao, Chunyao; Li, Yi; Li, Jiyang; Yu, Jihong
Journal of publication	Chem. Sci.
Year of publication	2015
Journal volume	6
Journal issue	5
Pages of publication	2922
a	16.767 ± 0.003 Å
b	19.047 ± 0.004 Å
c	10.248 ± 0.002 Å
α	90°
β	127.038 ± 0.003°
γ	90°
Cell volume	2612.5 ± 0.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0677
Residual factor for significantly intense reflections	0.0466
Weighted residual factors for significantly intense reflections	0.1257
Weighted residual factors for all reflections included in the refinement	0.1353
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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