Crystallography Open Database

Information card for entry 7112801

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Coordinates	7112801.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H24 Cl2 N12 O2 Zn
Calculated formula	C36 H24 Cl2 N12 O2.004 Zn
Title of publication	Solid-liquid interface synthesis of microcrystalline porous coordination networks.
Authors of publication	Martí-Rujas, Javier; Matsushita, Yoshitaka; Izumi, Fujio; Fujita, Makoto; Kawano, Masaki
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2010
Journal volume	46
Journal issue	35
Pages of publication	6515 - 6517
a	43.862 ± 0.01 Å
b	3.8289 ± 0.0009 Å
c	21.287 ± 0.005 Å
α	90°
β	109.309 ± 0.002°
γ	90°
Cell volume	3373.9 ± 1.4 Å³
Cell temperature	85 ± 2 K
Ambient diffraction temperature	85 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0697
Residual factor for significantly intense reflections	0.0503
Weighted residual factors for significantly intense reflections	0.1269
Weighted residual factors for all reflections included in the refinement	0.1352
Goodness-of-fit parameter for all reflections included in the refinement	1.15
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180242 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/28.	7112801.cif
112097	2014-04-29	cif/ Adding structures of 7112801, 7112802, 7112803, 7112804 via cif-deposit CGI script.	7112801.cif