Crystallography Open Database

Information card for entry 1563182

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Coordinates	1563182.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H12 N2 O8 Zn
Calculated formula	C16 H12 N2 O8 Zn
Title of publication	Deliberate design of an acentric diamondoid metal-organic network
Authors of publication	Yang, Caiqin; Wang, Jing; Wang, Wei; Zhan, Wenhong
Journal of publication	Journal of Solid State Chemistry
Year of publication	2011
Journal volume	184
Journal issue	9
Pages of publication	2485 - 2489
a	12.7423 ± 0.0008 Å
b	34.469 ± 0.002 Å
c	7.2327 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	3176.7 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0308
Residual factor for significantly intense reflections	0.0292
Weighted residual factors for significantly intense reflections	0.0763
Weighted residual factors for all reflections included in the refinement	0.0774
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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