Crystallography Open Database

Information card for entry 7217075

Preview

Coordinates	7217075.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H24 Ca Cd N2 O11
Calculated formula	C24 H24 Ca Cd N2 O11
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	12.0047 ± 0.0007 Å
b	10.9563 ± 0.0007 Å
c	21.0767 ± 0.0015 Å
α	90°
β	106.389 ± 0.007°
γ	90°
Cell volume	2659.5 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0465
Residual factor for significantly intense reflections	0.0362
Weighted residual factors for significantly intense reflections	0.0804
Weighted residual factors for all reflections included in the refinement	0.0868
Goodness-of-fit parameter for all reflections included in the refinement	1.099
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.	7217075.cif
121610	2014-08-08	cif/ Updating files of 7217074, 7217075, 7217076, 7217077, 7217078 Original log message: Adding full bibliography for 7217074--7217078.cif.	7217075.cif
119806	2014-07-09	cif/ Adding structures of 7217074, 7217075, 7217076, 7217077, 7217078 via cif-deposit CGI script.	7217075.cif