Crystallography Open Database

Information card for entry 7202751

7202750 << 7202751 >> 7202752

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Coordinates	7202751.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H56 Cd N10 O10
Calculated formula	C64 H56 Cd N10 O10
Title of publication	Metal?organic coordination architectures of 9,10-bis(N-benzimidazolyl)anthracene: syntheses, structures and emission properties
Authors of publication	Li, Lei; Hu, Tong-Liang; Li, Jian-Rong; Wang, Duo-Zhi; Zeng, Yong-Fei; Bu, Xian-He
Journal of publication	CrystEngComm
Year of publication	2007
Journal volume	9
Journal issue	5
Pages of publication	412
a	17.163 ± 0.01 Å
b	15.442 ± 0.009 Å
c	12.133 ± 0.007 Å
α	90°
β	113.534 ± 0.008°
γ	90°
Cell volume	2948 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0562
Residual factor for significantly intense reflections	0.0471
Weighted residual factors for significantly intense reflections	0.132
Weighted residual factors for all reflections included in the refinement	0.1423
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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