Crystallography Open Database

Information card for entry 4342096

4342095 << 4342096 >> 4342097

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Coordinates	4342096.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H33 N O15 Zn4
Calculated formula	C51 H33 N2 O15 Zn4
Title of publication	Predesign and systematic synthesis of 11 highly porous coordination polymers with unprecedented topology.
Authors of publication	Duan, Jingui; Higuchi, Masakazu; Kitagawa, Susumu
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	4
Pages of publication	1645 - 1649
a	34.989 ± 0.007 Å
b	34.989 ± 0.007 Å
c	10.274 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	12578 ± 4 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	5
Space group number	136
Hermann-Mauguin space group symbol	P 42/m n m
Hall space group symbol	-P 4n 2n
Residual factor for all reflections	0.0929
Residual factor for significantly intense reflections	0.0803
Weighted residual factors for significantly intense reflections	0.2366
Weighted residual factors for all reflections included in the refinement	0.2508
Goodness-of-fit parameter for all reflections included in the refinement	1.075
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4342096.cif
132813	2015-03-04	cif/ Updating files of 4342086, 4342087, 4342088, 4342089, 4342090, 4342091, 4342092, 4342093, 4342094, 4342095, 4342096 Original log message: Adding full bibliography for 4342086--4342096.cif.	4342096.cif
129802	2015-01-17	cif/ Adding structures of 4342096 via cif-deposit CGI script.	4342096.cif