Crystallography Open Database

Information card for entry 7202992

7202991 << 7202992 >> 7202993

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Coordinates	7202992.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H29 Cd N3 O7
Calculated formula	C38 H29 Cd N3 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	11.8834 ± 0.0019 Å
b	15.273 ± 0.002 Å
c	19.365 ± 0.003 Å
α	90°
β	110.135 ± 0.008°
γ	90°
Cell volume	3299.9 ± 0.9 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0437
Residual factor for significantly intense reflections	0.0313
Weighted residual factors for significantly intense reflections	0.0822
Weighted residual factors for all reflections included in the refinement	0.0877
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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