Crystallography Open Database

Information card for entry 7243139

Preview

Coordinates	7243139.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H16 Cu Mo4 N4 O15
Calculated formula	C13 H16 Cu Mo4 N4 O15
Title of publication	Five compounds based on [TeMo6O24]6− and [β-Mo8O26]4− anions synthesized by using different symmetrical and asymmetric N-donor ligands
Authors of publication	Ying, Jun; Sun, Chenxi; Jin, Liang; Tian, Aixiang; Wang, Xiuli
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	31
Pages of publication	5385 - 5396
a	10.7719 ± 0.0006 Å
b	18.3338 ± 0.001 Å
c	12.7561 ± 0.0007 Å
α	90°
β	113.685 ± 0.001°
γ	90°
Cell volume	2307 ± 0.2 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 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	0.072
Residual factor for significantly intense reflections	0.037
Weighted residual factors for significantly intense reflections	0.0655
Weighted residual factors for all reflections included in the refinement	0.0753
Goodness-of-fit parameter for all reflections included in the refinement	0.972
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
268673 (current)	2021-09-06	cif/ Updating files of 7243136, 7243137, 7243138, 7243139, 7243140 Original log message: Adding full bibliography for 7243136--7243140.cif.	7243139.cif
266926	2021-07-03	cif/ Adding structures of 7243136, 7243137, 7243138, 7243139, 7243140 via cif-deposit CGI script.	7243139.cif