Crystallography Open Database

Information card for entry 7021415

Preview

Coordinates	7021415.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H24 Cl Cu5 Mo12 N11 O46 P
Calculated formula	C24 H24 Cl Cu5 Mo12 N11 O46 P
Title of publication	Three new three-dimensional organic-inorganic hybrid compounds based on PMo12O40(n-) (n = 3 or 4) polyanions and Cu(I)-pyrazine/Cu(I)-pyrazine-Cl porous coordination polymers.
Authors of publication	Qi, Ming-Li; Yu, Kai; Su, Zhan-Hua; Wang, Chun-Xiao; Wang, Chun-Mei; Zhou, Bai-Bin; Zhu, Chun-Cheng
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	21
Pages of publication	7586 - 7594
a	11.6554 ± 0.0008 Å
b	13.4045 ± 0.0009 Å
c	20.6797 ± 0.0013 Å
α	89.141 ± 0.001°
β	76.439 ± 0.001°
γ	67.332 ± 0.001°
Cell volume	2887.9 ± 0.3 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 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	0.0569
Residual factor for significantly intense reflections	0.0511
Weighted residual factors for significantly intense reflections	0.1234
Weighted residual factors for all reflections included in the refinement	0.1265
Goodness-of-fit parameter for all reflections included in the refinement	1.166
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
179919 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/14.	7021415.cif
86930	2013-07-12	cif/ Adding structures of 7021414, 7021415, 7021416 via cif-deposit CGI script.	7021415.cif