Crystallography Open Database

Information card for entry 7202987

7202986 << 7202987 >> 7202988

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Coordinates	7202987.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H29 N3 O7 Zn
Calculated formula	C36 H29 N3 O7 Zn
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	12.4015 ± 0.0012 Å
b	9.7313 ± 0.0009 Å
c	26.458 ± 0.003 Å
α	90°
β	96.289 ± 0.001°
γ	90°
Cell volume	3173.8 ± 0.6 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	0.0699
Residual factor for significantly intense reflections	0.042
Weighted residual factors for significantly intense reflections	0.0999
Weighted residual factors for all reflections included in the refinement	0.1123
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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