Crystallography Open Database

Information card for entry 7202989

7202988 << 7202989 >> 7202990

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Coordinates	7202989.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H36 Mn N4 O9
Calculated formula	C47 H36 Mn N4 O9
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	15.649 ± 0.002 Å
b	22.963 ± 0.004 Å
c	11.545 ± 0.003 Å
α	90°
β	115.738 ± 0.001°
γ	90°
Cell volume	3737.1 ± 1.3 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0452
Residual factor for significantly intense reflections	0.0312
Weighted residual factors for significantly intense reflections	0.0746
Weighted residual factors for all reflections included in the refinement	0.0795
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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