Crystallography Open Database

Information card for entry 4105938

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Coordinates	4105938.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 I6 N12 Zn3
Calculated formula	C36 I6 N12 Zn3
Title of publication	Dramatic Structural Rearrangements in Porous Coordination Networks
Authors of publication	Javier Martí-Rujas; Nazrul Islam; Daisuke Hashizume; Fujio Izumi; Makoto Fujita; Masaki Kawano
Journal of publication	Journal of the American Chemical Society
Year of publication	2011
Journal volume	133
Pages of publication	5853 - 5860
a	12.719 ± 0.0005 Å
b	29.6449 ± 0.0011 Å
c	6.51966 ± 0.00023 Å
α	90°
β	93.066 ± 0.002°
γ	90°
Cell volume	2454.74 ± 0.16 Å³
Ambient diffraction temperature	95 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for significantly intense reflections	0.0268
Weighted residual factors for significantly intense reflections	0.0354
Method of determination	powder diffraction
Diffraction radiation wavelength	1 Å
Diffraction radiation type	Synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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