Crystallography Open Database

Information card for entry 7037091

Preview

Coordinates	7037091.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H30 Cd N4 O9
Calculated formula	C30 H30 Cd N4 O9
Title of publication	Tuning different kinds of entangled metal-organic frameworks by modifying the spacer group of aliphatic dicarboxylate ligands and the reactant ratio.
Authors of publication	Yang, Jin-Xia; Zhai, Ji-Quan; Zhang, Xin; Qin, Ye-Yan; Yao, Yuan-Gen
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	45
Journal issue	2
Pages of publication	711 - 723
a	9.351 ± 0.0005 Å
b	12.0189 ± 0.0007 Å
c	16.2548 ± 0.0006 Å
α	78.851 ± 0.004°
β	84.234 ± 0.004°
γ	74.569 ± 0.005°
Cell volume	1725.44 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0818
Residual factor for significantly intense reflections	0.0704
Weighted residual factors for significantly intense reflections	0.1982
Weighted residual factors for all reflections included in the refinement	0.2122
Goodness-of-fit parameter for all reflections included in the refinement	1.052
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
176000 (current)	2016-02-05	cif/ Updating files of 7037090, 7037091, 7037092, 7037093, 7037094, 7037095 Original log message: Adding full bibliography for 7037090--7037095.cif.	7037091.cif
170112	2015-11-06	cif/ Adding structures of 7037090, 7037091, 7037092, 7037093, 7037094, 7037095 via cif-deposit CGI script.	7037091.cif