Crystallography Open Database

Information card for entry 4503143

Preview

Coordinates	4503143.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H25 N O7 Zn
Calculated formula	C18 H25 N O7 Zn
Title of publication	Amine-Templated Assembly of Metal‒Organic Frameworks with Attractive Topologies
Authors of publication	Fang, Qianrong; Zhu, Guangshan; Xue, Ming; Wang, Zhuopeng; Sun, Jinyu; Qiu, Shilun
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	1
Pages of publication	319
a	11.061 ± 0.002 Å
b	16.136 ± 0.003 Å
c	12.343 ± 0.003 Å
α	90°
β	102.48 ± 0.03°
γ	90°
Cell volume	2150.9 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0564
Residual factor for significantly intense reflections	0.0496
Weighted residual factors for significantly intense reflections	0.1518
Weighted residual factors for all reflections included in the refinement	0.1574
Goodness-of-fit parameter for all reflections included in the refinement	1.062
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
179562 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/31.	4503143.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4503143.cif
41378	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503143 via cif-deposit CGI script.	4503143.cif