Crystallography Open Database

Information card for entry 4503204

Preview

Coordinates	4503204.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H47 Cl0 Li0 Mn1.5 N4 O21 Zn3
Calculated formula	C64 H47 Mn1.5 N4 O21 Zn3
Title of publication	Synthesis and Characterization of Three-Dimensional 3d−3d and 3d−4f Heterometallic Coordination Polymers with High Thermal Stability
Authors of publication	Ren, Peng; Shi, Wei; Cheng, Peng
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	4
Pages of publication	1097
a	10.426 ± 0.002 Å
b	14.962 ± 0.003 Å
c	21.102 ± 0.004 Å
α	100.01 ± 0.03°
β	93.54 ± 0.03°
γ	106.9 ± 0.03°
Cell volume	3079.6 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1153
Residual factor for significantly intense reflections	0.0687
Weighted residual factors for significantly intense reflections	0.1487
Weighted residual factors for all reflections included in the refinement	0.1824
Goodness-of-fit parameter for all reflections included in the refinement	1.047
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4503204.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4503204.cif
41409	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503204 via cif-deposit CGI script.	4503204.cif