Crystallography Open Database

Information card for entry 7047282

Preview

Coordinates	7047282.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H14 N5 O10 P3 Zn3
Calculated formula	C11 H12 N5 O10 P3 Zn3
Title of publication	Two- and three-dimensional hybrid zinc phosphites: syntheses, structures and photoluminescence properties.
Authors of publication	Han, Song-De; Zhang, Xiu-Rong; Pan, Jie; Mu, Ying; Li, Jin-Hua; Wang, Guo-Ming
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	35
Pages of publication	12468 - 12473
a	15.8155 ± 0.0011 Å
b	8.3224 ± 0.0007 Å
c	17.1936 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	2263.1 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.0692
Residual factor for significantly intense reflections	0.0472
Weighted residual factors for significantly intense reflections	0.1153
Weighted residual factors for all reflections included in the refinement	0.1316
Goodness-of-fit parameter for all reflections included in the refinement	1.017
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7047282.html