Crystallography Open Database

Information card for entry 7018534

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Coordinates	7018534.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H14 Cu N O4
Calculated formula	C23 H14 Cu N O4
Title of publication	A series of isostructural mesoporous metal-organic frameworks obtained by ion-exchange induced single-crystal to single-crystal transformation.
Authors of publication	Yao, Qingxia; Sun, Junliang; Li, Kuo; Su, Jie; Peskov, Maxim V.; Zou, Xiaodong
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	14
Pages of publication	3953 - 3955
a	27.449 ± 0.0008 Å
b	27.449 ± 0.0008 Å
c	27.449 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	20681.4 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	223
Hermann-Mauguin space group symbol	P m -3 n
Hall space group symbol	-P 4n 2 3
Residual factor for all reflections	0.1512
Residual factor for significantly intense reflections	0.1234
Weighted residual factors for significantly intense reflections	0.3233
Weighted residual factors for all reflections included in the refinement	0.354
Goodness-of-fit parameter for all reflections included in the refinement	1.099
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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