Crystallography Open Database

Information card for entry 7244917

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Coordinates	7244917.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	ZBM
Chemical name	Zn(BPDC)Mel.Mel
Formula	C20 H22 N12 O4 Zn
Calculated formula	C13.3333 H8 N8 O2.66667 Zn0.666667
Title of publication	Hydrogen-Bonding 2D Coordination Polymer for Enzyme-Free Electrochemical Glucose Sensing
Authors of publication	Fu, Xiaochen; Sale, Matthew; Ding, Bowen; Lewis, William; Silvester, Debbie S.; Ling, Chris D.; D'Alessandro, Deanna Michelle
Journal of publication	CrystEngComm
Year of publication	2022
a	17.5983 ± 0.0004 Å
b	24.5934 ± 0.0003 Å
c	18.2648 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	7905 ± 0.2 Å³
Cell temperature	100.01 ± 0.1 K
Ambient diffraction temperature	100.01 ± 0.1 K
Number of distinct elements	5
Space group number	39
Hermann-Mauguin space group symbol	A e m 2
Hall space group symbol	A 2 -2b
Residual factor for all reflections	0.0482
Residual factor for significantly intense reflections	0.0461
Weighted residual factors for significantly intense reflections	0.1255
Weighted residual factors for all reflections included in the refinement	0.1271
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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