Crystallography Open Database

Information card for entry 7202994

7202993 << 7202994 >> 7202995

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Coordinates	7202994.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H32 Cd N4 O7
Calculated formula	C43 H32 Cd N4 O7
Title of publication	Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
Authors of publication	Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Journal of publication	CrystEngComm
Year of publication	2007
Journal volume	9
Journal issue	11
Pages of publication	1011
a	13.6265 ± 0.0013 Å
b	16.8941 ± 0.0016 Å
c	19.4796 ± 0.0018 Å
α	90°
β	107.239 ± 0.001°
γ	90°
Cell volume	4282.9 ± 0.7 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0881
Residual factor for significantly intense reflections	0.0555
Weighted residual factors for significantly intense reflections	0.1772
Weighted residual factors for all reflections included in the refinement	0.2012
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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