Crystallography Open Database

Information card for entry 1561237

Preview

Coordinates	1561237.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H25 Cd N3 O8
Calculated formula	C33 H25 Cd N3 O8
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	10.2204 ± 0.0008 Å
b	10.6193 ± 0.0008 Å
c	14.0656 ± 0.0011 Å
α	99.786 ± 0.001°
β	93.319 ± 0.001°
γ	104.011 ± 0.001°
Cell volume	1451.77 ± 0.19 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0283
Residual factor for significantly intense reflections	0.0265
Weighted residual factors for significantly intense reflections	0.0772
Weighted residual factors for all reflections included in the refinement	0.0794
Goodness-of-fit parameter for all reflections included in the refinement	1.093
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.	1561237.cif