Crystallography Open Database

Information card for entry 7210222

Preview

Coordinates	7210222.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H30 Mn3 N4 O18
Calculated formula	C24 H30 Mn3 N4 O18
Title of publication	Construction of transition-metal coordination polymers using multifunctional imidazole dicarboxylates as spacers
Authors of publication	Xiong, Zhifang; Shi, Bingbing; Li, Li; Zhu, Yanyan; Li, Gang
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	24
Pages of publication	4885
a	25.1437 ± 0.0013 Å
b	25.1437 ± 0.0013 Å
c	14.5663 ± 0.0015 Å
α	90°
β	90°
γ	120°
Cell volume	7975.1 ± 1 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.1137
Residual factor for significantly intense reflections	0.0808
Weighted residual factors for significantly intense reflections	0.2299
Weighted residual factors for all reflections included in the refinement	0.2531
Goodness-of-fit parameter for all reflections included in the refinement	1.1
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
180433 (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 7/21/02.	7210222.cif
87064	2013-07-13	cif/ Adding structures of 7210219, 7210220, 7210221, 7210222, 7210223 via cif-deposit CGI script.	7210222.cif