Crystallography Open Database

Information card for entry 7219738

7219737 << 7219738 >> 7219739

Preview

Coordinates	7219738.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H29 N3 O17 P4 Zn2
Calculated formula	C16 H29 N3 O17 P4 Zn2
Title of publication	Mixed‒solvothermal synthesis, structures, surface photovoltage, luminescence and molecular recognition properties of three new transition metal phosphonates with 3D framework and supramolecular structures
Authors of publication	Sun, Tong; Jiao, Cheng‒Qi; Li, Wen-Zhu; Sun, Zhen-Gang; Ma, Chao; Zhu, Yanyu; Ma, Ming-Xue; Luo, Hui; Zhang, Xiao-Wen; Wang, Mei-Ling
Journal of publication	RSC Adv.
Year of publication	2015
a	9.9975 ± 0.0008 Å
b	9.1275 ± 0.0007 Å
c	30.548 ± 0.003 Å
α	90°
β	97.544 ± 0.002°
γ	90°
Cell volume	2763.4 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1152
Residual factor for significantly intense reflections	0.0778
Weighted residual factors for significantly intense reflections	0.1848
Weighted residual factors for all reflections included in the refinement	0.2067
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180528 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/97.	7219738.cif
133067	2015-03-05	cif/ Adding structures of 7219737, 7219738 via cif-deposit CGI script.	7219738.cif