Crystallography Open Database

Information card for entry 7029822

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Coordinates	7029822.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H48 Ag4 Mo8 N24 O26
Calculated formula	C72 H48 Ag4 Mo8 N24 O26
Title of publication	Supramolecular interactions induced hinge-like motion of a metal-organic framework accompanied by anisotropic thermal expansion.
Authors of publication	Zhang, Lei; Kuang, Xiaofei; Wu, Xiaoyuan; Yang, Wenbin; Lu, Canzhong
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	19
Pages of publication	7146 - 7152
a	22.078 ± 0.0007 Å
b	16.3817 ± 0.0004 Å
c	25.6311 ± 0.0011 Å
α	90°
β	115.334 ± 0.004°
γ	90°
Cell volume	8378.6 ± 0.6 Å³
Cell temperature	210 ± 0.1 K
Ambient diffraction temperature	210 ± 0.1 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	0.0367
Residual factor for significantly intense reflections	0.031
Weighted residual factors for significantly intense reflections	0.0847
Weighted residual factors for all reflections included in the refinement	0.0934
Goodness-of-fit parameter for all reflections included in the refinement	0.601
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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