Crystallography Open Database

Information card for entry 7049109

Preview

Coordinates	7049109.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H14 N O9 P2 Zn2
Calculated formula	C10 H12 N O8 P2 Zn2
Title of publication	Zinc-diphosphonates with extended dipyridine units: synthesis, structures, in situ reactions, and photochromism.
Authors of publication	Liu, Hao-Hao; Ma, Yu-Juan; Han, Song-De; Li, Jin-Hua; Wang, Guo-Ming
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	12
Pages of publication	3955 - 3961
a	5.4607 ± 0.0003 Å
b	8.5135 ± 0.0005 Å
c	18.0158 ± 0.0011 Å
α	87.678 ± 0.001°
β	82.172 ± 0.001°
γ	81.03 ± 0.001°
Cell volume	819.44 ± 0.08 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.027
Residual factor for significantly intense reflections	0.0212
Weighted residual factors for significantly intense reflections	0.0559
Weighted residual factors for all reflections included in the refinement	0.0581
Goodness-of-fit parameter for all reflections included in the refinement	1.014
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
224572 (current)	2019-11-08	cif/ Updating files of 7049108, 7049109 Original log message: Adding full bibliography for 7049108--7049109.cif.	7049109.cif
213777	2019-02-22	cif/ Adding structures of 7049108, 7049109 via cif-deposit CGI script.	7049109.cif