Crystallography Open Database

Information card for entry 7201479

7201478 << 7201479 >> 7201480

Preview

Coordinates	7201479.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H30 Cd2 N4 O8
Calculated formula	C42 H30 Cd2 N4 O8
Title of publication	Construction of hybrid d10 metal‒organic frameworks by flexible aromatic dicarboxylate and N-donor ligands : syntheses, structures and physical properties
Authors of publication	Liu, Guang-Xiang; Zhu, Kun; Xu, Huan-Min; Nishihara, Sadafumi; Huang, Rong-Yi; Ren, Xiao-Ming
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	12
Pages of publication	2784
a	12.2627 ± 0.0001 Å
b	12.2627 ± 0.0001 Å
c	43.0285 ± 0.0009 Å
α	90°
β	90°
γ	120°
Cell volume	5603.5 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	169
Hermann-Mauguin space group symbol	P 61
Hall space group symbol	P 61
Residual factor for all reflections	0.0498
Residual factor for significantly intense reflections	0.0355
Weighted residual factors for significantly intense reflections	0.0516
Weighted residual factors for all reflections included in the refinement	0.0551
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7201479.html