Crystallography Open Database

Information card for entry 4330302

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Coordinates	4330302.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H24 N3 O11 Zn2
Calculated formula	C41 H24 N3 O11 Zn2
Title of publication	Tuning MOF Stability and Porosity via Adding Rigid Pillars
Authors of publication	Yan-Xi Tan; Yan-Ping He; Jian Zhang
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	9649 - 9654
a	16.7758 ± 0.0006 Å
b	11.0644 ± 0.0003 Å
c	22.4317 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	4163.6 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	54
Hermann-Mauguin space group symbol	P c c a
Hall space group symbol	-P 2a 2ac
Residual factor for all reflections	0.0714
Residual factor for significantly intense reflections	0.0558
Weighted residual factors for significantly intense reflections	0.1597
Weighted residual factors for all reflections included in the refinement	0.178
Goodness-of-fit parameter for all reflections included in the refinement	1.088
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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