Crystallography Open Database

Information card for entry 7217074

Preview

Coordinates	7217074.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H41 Cd3 N3 O21
Calculated formula	C42 H41 Cd3 N3 O21
Title of publication	Structure versatility of coordination polymers constructed from a semirigid ligand and polynuclear metal clusters
Authors of publication	Yang, De-Liang; Zhang, Xin; Yao, Yuan-Gen; Zhang, Jian
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	34
Pages of publication	8047
a	21.9035 ± 0.0006 Å
b	14.5496 ± 0.0004 Å
c	27.9653 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	8912.2 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0709
Residual factor for significantly intense reflections	0.0492
Weighted residual factors for significantly intense reflections	0.1372
Weighted residual factors for all reflections included in the refinement	0.1608
Goodness-of-fit parameter for all reflections included in the refinement	0.999
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
180501 (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 7/21/70.	7217074.cif
121610	2014-08-08	cif/ Updating files of 7217074, 7217075, 7217076, 7217077, 7217078 Original log message: Adding full bibliography for 7217074--7217078.cif.	7217074.cif
119806	2014-07-09	cif/ Adding structures of 7217074, 7217075, 7217076, 7217077, 7217078 via cif-deposit CGI script.	7217074.cif