Crystallography Open Database

Information card for entry 7219480

7219479 << 7219480 >> 7219481

Preview

Coordinates	7219480.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H24 N2 O10 Zn2
Calculated formula	C38 H24 N2 O10 Zn2
Title of publication	Functionalities and architectures of coordination polymers with multi-dimensionalities via transition metal‒dicarboxylate ligands
Authors of publication	Cao, Xinyu; Li, Ling; Li, Changxia; Lv, Lei; Huang, Rudan
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	11
Pages of publication	2398
a	8.3355 ± 0.0007 Å
b	10.7168 ± 0.0009 Å
c	19.0538 ± 0.0018 Å
α	90°
β	95.094 ± 0.001°
γ	90°
Cell volume	1695.4 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0869
Residual factor for significantly intense reflections	0.0425
Weighted residual factors for significantly intense reflections	0.0729
Weighted residual factors for all reflections included in the refinement	0.0846
Goodness-of-fit parameter for all reflections included in the refinement	0.879
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
180525 (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 7/21/94.	7219480.cif
133225	2015-03-06	cif/ Updating files of 7219480, 7219481 Original log message: Adding full bibliography for 7219480--7219481.cif.	7219480.cif
130905	2015-02-04	cif/ Adding structures of 7219480, 7219481 via cif-deposit CGI script.	7219480.cif