Crystallography Open Database

Information card for entry 7202985

7202984 << 7202985 >> 7202986

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Coordinates	7202985.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H37 Cu N3 O10
Calculated formula	C32 H37 Cu N3 O10
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	10.1125 ± 0.0007 Å
b	11.695 ± 0.0008 Å
c	27.4427 ± 0.0018 Å
α	90°
β	94.882 ± 0.001°
γ	90°
Cell volume	3233.8 ± 0.4 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/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0421
Residual factor for significantly intense reflections	0.0317
Weighted residual factors for significantly intense reflections	0.0841
Weighted residual factors for all reflections included in the refinement	0.0882
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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