Crystallography Open Database

Information card for entry 1575749

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Coordinates	1575749.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H58 Cd2 N9 O18 P3
Calculated formula	C66 H51 Cd2 N9 O18 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	10.873 ± 0.009 Å
b	9.425 ± 0.007 Å
c	34.44 ± 0.03 Å
α	90°
β	90.06 ± 0.02°
γ	90°
Cell volume	3529 ± 5 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0875
Residual factor for significantly intense reflections	0.0681
Weighted residual factors for significantly intense reflections	0.1489
Weighted residual factors for all reflections included in the refinement	0.1639
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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