Crystallography Open Database

Information card for entry 7208944

7208943 << 7208944 >> 7208945

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Coordinates	7208944.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H28 Cu2 Mo4 N8 O13
Calculated formula	C28 H28 Cu2 Mo4 N8 O13
Title of publication	A new topology constructed from an octamolybdate and metallomacrocycle coordination complex
Authors of publication	Hou, Guang-Feng; Wang, Xiao-Dan; Yu, Ying-Hui; Gao, Jin-Sheng; Wen, Bo; Yan, Peng-Fei
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	2
Pages of publication	249
a	23.571 ± 0.005 Å
b	14.997 ± 0.003 Å
c	20.221 ± 0.004 Å
α	90°
β	93.55 ± 0.03°
γ	90°
Cell volume	7134 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.052
Residual factor for significantly intense reflections	0.0389
Weighted residual factors for significantly intense reflections	0.0617
Weighted residual factors for all reflections included in the refinement	0.0652
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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