Crystallography Open Database

Information card for entry 7700622

Preview

Coordinates	7700622.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H12 O11 P2 Zn2
Calculated formula	H10 O11 P2 Zn2
Title of publication	A dual fluorescent/phosphorescent zincophosphite with interesting water adsorption and structural transformation properties.
Authors of publication	Chen, Chuan; Hsieh, Chia-Fang; Lin, Hsiu-Mei; Hsu, Ying-Feng; Yang, Jye-Shane; Wang, Chih-Min
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	38
Pages of publication	14294 - 14298
a	7.5523 ± 0.0008 Å
b	7.6679 ± 0.0008 Å
c	9.4468 ± 0.001 Å
α	88.59 ± 0.003°
β	89.272 ± 0.003°
γ	87.134 ± 0.003°
Cell volume	546.18 ± 0.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0651
Residual factor for significantly intense reflections	0.0536
Weighted residual factors for significantly intense reflections	0.1663
Weighted residual factors for all reflections included in the refinement	0.1742
Goodness-of-fit parameter for all reflections included in the refinement	1.062
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
224553 (current)	2019-11-08	cif/ Updating files of 7700621, 7700622 Original log message: Adding full bibliography for 7700621--7700622.cif.	7700622.cif
217223	2019-07-24	cif/ Adding structures of 7700621, 7700622 via cif-deposit CGI script.	7700622.cif