Crystallography Open Database

Information card for entry 7018506

Preview

Coordinates	7018506.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H48 N10 O22 Zn5
Calculated formula	C39 H48 N10 O22 Zn5
Title of publication	Novel Iso-Reticular Zn(ii) Metal-Organic Frameworks constructed by Trinuclear-Triangular and Paddle-Wheel Units: Synthesis, Structure and Gas Adsorption.
Authors of publication	Ling, Yun; Yang, Feilong; Deng, Mingli; Chen, Zhenxia; Liu, Xiaofeng; Weng, Linhong; Zhou, Yaming
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	14
Pages of publication	4007 - 4011
a	15.585 ± 0.004 Å
b	19.237 ± 0.005 Å
c	25.305 ± 0.007 Å
α	90°
β	90°
γ	90°
Cell volume	7587 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.2056
Residual factor for significantly intense reflections	0.1067
Weighted residual factors for significantly intense reflections	0.2725
Weighted residual factors for all reflections included in the refinement	0.3441
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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
179889 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/85.	7018506.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7018506.cif
52120	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 7018505, 7018506 via cif-deposit CGI script.	7018506.cif