Crystallography Open Database

Information card for entry 3500138

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Coordinates	3500138.cif

Structure parameters

Common name	MOF-tetrazine
Formula	C48 N48 O52 Zn16
Calculated formula	C288 N576 O880 Zn160
Authors of publication	amina
Journal of publication	Personal communication to COD
Year of publication	2024
a	25.5193 ± 0.0014 Å
b	25.5193 ± 0.0014 Å
c	25.5193 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	16619.1 ± 1.6 Å³
Cell temperature	100 ± 2 K
Number of distinct elements	4
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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