Crystallography Open Database

Information card for entry 1575751

Preview

Coordinates	1575751.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C77 H71 Cd2 N10 O20 P3
Calculated formula	C68 H50 Cd2 N7 O17 P3
Title of publication	Bipyridine-functionalized Cd(ii) coordination frameworks based on robust cyclophosphazenes: structural engineering toward enhanced photocatalytic activity
Authors of publication	Özcan, Elif; Zorlu, Yunus
Journal of publication	CrystEngComm
Year of publication	2025
Journal volume	27
Journal issue	42
Pages of publication	6913 - 6925
a	12.229 ± 0.008 Å
b	17.228 ± 0.011 Å
c	19.403 ± 0.012 Å
α	75.499 ± 0.011°
β	78.521 ± 0.012°
γ	84.495 ± 0.013°
Cell volume	3874 ± 4 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 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	0.1254
Residual factor for significantly intense reflections	0.0722
Weighted residual factors for significantly intense reflections	0.1607
Weighted residual factors for all reflections included in the refinement	0.1777
Goodness-of-fit parameter for all reflections included in the refinement	0.988
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1575751.html