Crystallography Open Database

Information card for entry 1561238

Preview

Coordinates	1561238.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H23 Mn N3 O7
Calculated formula	C33 H23 Mn N3 O7
Title of publication	Three coordination polymers based on a star-like geometry 4, 4', 4'' -nitrilotribenzoic acid ligand and their framework dependent luminescent properties
Authors of publication	Hu, Zhiyong; Zhao, Meng; Su, Jian; Xu, Shasha; Hu, Lei; Liu, Hui; Zhang, Qiong; Zhang, Jun; Wu, Jieying; Tian, Yupeng
Journal of publication	Journal of Solid State Chemistry
Year of publication	2018
Journal volume	258
Pages of publication	328 - 334
a	14.5578 ± 0.0013 Å
b	9.9962 ± 0.0006 Å
c	19.6908 ± 0.0012 Å
α	90°
β	90.435 ± 0.001°
γ	90°
Cell volume	2865.4 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0435
Residual factor for significantly intense reflections	0.0372
Weighted residual factors for significantly intense reflections	0.109
Weighted residual factors for all reflections included in the refinement	0.1164
Goodness-of-fit parameter for all reflections included in the refinement	1.011
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
263309 (current)	2021-03-25	cif/ Adding structures of 1561237, 1561238, 1561239 via cif-deposit CGI script.	1561238.cif