Crystallography Open Database

Information card for entry 7209757

7209756 << 7209757 >> 7209758

Preview

Coordinates	7209757.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C92 H73.6 Cd4 Cl2 N18 Na0.4 O26
Calculated formula	C92 H64 Cd4 Cl2 N18 Na0.4 O26
Title of publication	A series of coordination polymers assembled from d10 metals and a new multidentate N-donor ligand: syntheses, structures, and photoluminescent properties
Authors of publication	Wang, Wei; Kan, Wei-Qiu; Yang, Jin; Ma, Jian-Fang
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	19
Pages of publication	3824
a	12.1297 ± 0.0004 Å
b	13.0897 ± 0.0004 Å
c	14.3302 ± 0.0006 Å
α	91.39 ± 0.003°
β	98.373 ± 0.003°
γ	90.423 ± 0.002°
Cell volume	2250.21 ± 0.14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0488
Residual factor for significantly intense reflections	0.0374
Weighted residual factors for significantly intense reflections	0.0889
Weighted residual factors for all reflections included in the refinement	0.0955
Goodness-of-fit parameter for all reflections included in the refinement	1.019
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7209757.cif
86089	2013-05-09	cif/ Adding structures of 7209757, 7209758, 7209759, 7209760, 7209761, 7209762, 7209763 via cif-deposit CGI script.	7209757.cif