Crystallography Open Database

Information card for entry 7218150

Preview

Coordinates	7218150.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H11 N O8.5 Zn
Calculated formula	C20 H11 N O8.83 Zn
Title of publication	Metal-organic Framework with 9-Phenylcarbazole Moiety as a Fluorescent Tag for Picric Acid Explosive Detection: Collaborating Electron Transfer, Hydrogen Bonding and Size Matching
Authors of publication	Jiang, Xiaoli; Liu, Yanhong; Wu, Pengyan; Wang, Lei; Wang, Qiyuan; Zhu, Guangzhou; Li, Xiu-Ling; Jian, Wang
Journal of publication	RSC Advances
Year of publication	2014
Journal volume	4
Journal issue	88
Pages of publication	47357 - 47360
a	25.951 ± 0.003 Å
b	11.8662 ± 0.0014 Å
c	20.436 ± 0.004 Å
α	90°
β	125.847 ± 0.006°
γ	90°
Cell volume	5101 ± 1.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
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	0.1258
Residual factor for significantly intense reflections	0.0775
Weighted residual factors for significantly intense reflections	0.2419
Weighted residual factors for all reflections included in the refinement	0.275
Goodness-of-fit parameter for all reflections included in the refinement	1.007
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7218150.cif
132316	2015-02-23	cif/7/21/ (antanas@koala.ibt.lt) Updating bibliography for CIF 7218150.	7218150.cif
123966	2014-09-18	cif/ Adding structures of 7218150 via cif-deposit CGI script.	7218150.cif