Crystallography Open Database

Information card for entry 7049075

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Coordinates	7049075.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H10 N2 O6 Zn
Calculated formula	C10 H10 N2 O6 Zn
Title of publication	A Zn(ii) metal-organic framework with dinuclear [Zn<sub>2</sub>(N-oxide)<sub>2</sub>] secondary building units.
Authors of publication	Ochi, Rika; Noro, Shin-Ichiro; Kubo, Kazuya; Nakamura, Takayoshi
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	19
Pages of publication	6314 - 6318
a	7.907 ± 0.0005 Å
b	15.2244 ± 0.0008 Å
c	10.2954 ± 0.0007 Å
α	90°
β	91.868 ± 0.002°
γ	90°
Cell volume	1238.69 ± 0.13 Å³
Cell temperature	173.15 K
Ambient diffraction temperature	173.15 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0331
Residual factor for significantly intense reflections	0.0259
Weighted residual factors for significantly intense reflections	0.0644
Weighted residual factors for all reflections included in the refinement	0.0703
Goodness-of-fit parameter for all reflections included in the refinement	1.101
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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