Crystallography Open Database

Information card for entry 7110180

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Coordinates	7110180.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H36 O19 Zn4
Calculated formula	C48 H42 O19 Zn4
Title of publication	Assessing the guest-accessible volume in MOFs using two-photon fluorescence microscopy
Authors of publication	Sung Min Shin; Mi Sun Lee; Ji Hee Han; Nakcheol Jeong
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	289
a	17.1607 ± 0.0001 Å
b	17.1607 ± 0.0001 Å
c	17.1607 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	5053.65 ± 0.05 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	215
Hermann-Mauguin space group symbol	P -4 3 m
Hall space group symbol	P -4 2 3
Residual factor for all reflections	0.0291
Residual factor for significantly intense reflections	0.0261
Weighted residual factors for significantly intense reflections	0.0595
Weighted residual factors for all reflections included in the refinement	0.0603
Goodness-of-fit parameter for all reflections included in the refinement	0.927
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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