Crystallography Open Database

Information card for entry 7208707

7208706 << 7208707 >> 7208708

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Coordinates	7208707.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H32 Cd Cu2 N4 O8
Calculated formula	C48 H32 Cd Cu2 N4 O8
Title of publication	Deliberate design of a neutral heterometallic organic framework containing a record 25-fold interpenetrating diamondoid network
Authors of publication	He, Yan-Ping; Tan, Yan-Xi; Zhang, Jian
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	20
Pages of publication	6359
a	18.5081 ± 0.0005 Å
b	18.5081 ± 0.0005 Å
c	13.2016 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	4522.2 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0662
Residual factor for significantly intense reflections	0.0513
Weighted residual factors for significantly intense reflections	0.1596
Weighted residual factors for all reflections included in the refinement	0.1712
Goodness-of-fit parameter for all reflections included in the refinement	1.089
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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