Crystallography Open Database

Information card for entry 7224658

Preview

Coordinates	7224658.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H40 N4 O24 Zn3
Calculated formula	C32 H40 N4 O24 Zn3
Title of publication	Site-selective homo- and hetero-metallic doping of a 1D Zn-based coordination polymer to enhance the dimensionality and photocurrent responses
Authors of publication	Wu, Bing; Zhang, Wen-Hua; Lang, Jian-Ping
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	17
Pages of publication	3048
a	7.2055 ± 0.0003 Å
b	10.5292 ± 0.0004 Å
c	13.3705 ± 0.0005 Å
α	79.615 ± 0.0014°
β	75.18 ± 0.0015°
γ	75.853 ± 0.0015°
Cell volume	943.38 ± 0.06 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.035
Residual factor for significantly intense reflections	0.025
Weighted residual factors for significantly intense reflections	0.0542
Weighted residual factors for all reflections included in the refinement	0.0574
Goodness-of-fit parameter for all reflections included in the refinement	1.026
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
182658 (current)	2016-05-06	cif/ Updating files of 7224658, 7224659, 7224660, 7224661 Original log message: Adding full bibliography for 7224658--7224661.cif.	7224658.cif
178856	2016-03-22	cif/ Adding structures of 7224658, 7224659, 7224660, 7224661 via cif-deposit CGI script.	7224658.cif