Crystallography Open Database

Information card for entry 7233085

Preview

Coordinates	7233085.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	HoTPTZ
Formula	C20 H17 Ho N10 O10
Calculated formula	C20 H17 Ho N10 O10
Title of publication	Structural Evolution and Tuneable Photoluminescence of f-Element Bearing Coordination Polymers of the 2,4,6-tri-α-pyridyl-1,3,5-triazine Ligand
Authors of publication	Yue, Zenghui; Lu, Huangjie; Li, Zijian; Guo, Shangyao; Song, Junze; Ren, Yi Ming; Huang, Yuying; Lin, Jian; Wang, Jian-Qiang
Journal of publication	CrystEngComm
Year of publication	2019
a	9.5767 ± 0.0002 Å
b	10.6201 ± 0.0002 Å
c	13.5852 ± 0.0003 Å
α	90.103 ± 0.001°
β	84.903 ± 0.001°
γ	69.067 ± 0.001°
Cell volume	1284.56 ± 0.05 Å³
Cell temperature	303 ± 2 K
Ambient diffraction temperature	303 ± 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	0.0318
Residual factor for significantly intense reflections	0.0302
Weighted residual factors for significantly intense reflections	0.0772
Weighted residual factors for all reflections included in the refinement	0.0786
Goodness-of-fit parameter for all reflections included in the refinement	1.039
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
216989 (current)	2019-07-13	cif/ Adding structures of 7233083, 7233084, 7233085, 7233086, 7233087, 7233088, 7233089, 7233090, 7233091, 7233092, 7233093, 7233094, 7233095, 7233096, 7233097 via cif-deposit CGI script.	7233085.cif