Crystallography Open Database

Information card for entry 7200850

7200849 << 7200850 >> 7200851

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Coordinates	7200850.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	zinc(trans-1,2-bis(4-pyridyl)ethylene) fumarate
Chemical name	zinc(trans-1,2-bis(4-pyridyl)ethylene) fumarate
Formula	C10 H7 N O4 Zn
Calculated formula	C10 H7 N O4 Zn
Title of publication	Mechanochemical conversion of a metal oxide into coordination polymers and porous frameworks using liquid-assisted grinding (LAG)
Authors of publication	Friščić, Tomislav; Fábián, László
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	5
Pages of publication	743
a	16.4332 ± 0.0009 Å
b	10.7749 ± 0.0009 Å
c	13.784 ± 0.0012 Å
α	90°
β	104.979 ± 0.007°
γ	90°
Cell volume	2357.7 ± 0.3 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
RFsqd	0.05911
Goodness-of-fit parameter for all reflections	4.14
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5406 Å
Diffraction radiation type	CuKα~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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