Crystallography Open Database

Information card for entry 7214615

Preview

Coordinates	7214615.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C296 H374 N16 O95 Zn16
Calculated formula	C296 H366 N16 O95 Zn16
Title of publication	Chiral porous metal‒organic frameworks from chiral building units with different metrics
Authors of publication	Li, Qiaowei; Shin, Sung Min; Moon, Dohyun; Jeong, Kyung Seok; Jeong, Nakcheol
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	47
Pages of publication	10161
a	21.701 ± 0.004 Å
b	23.071 ± 0.005 Å
c	23.286 ± 0.005 Å
α	63.91 ± 0.03°
β	68.86 ± 0.03°
γ	64.94 ± 0.03°
Cell volume	9264 ± 4 Å³
Cell temperature	258 ± 2 K
Ambient diffraction temperature	258 ± 2 K
Number of distinct elements	5
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0598
Residual factor for significantly intense reflections	0.0542
Weighted residual factors for significantly intense reflections	0.1388
Weighted residual factors for all reflections included in the refinement	0.1439
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180477 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/46.	7214615.cif
110322	2014-04-18	cif/ Adding structures of 7214615, 7214616 via cif-deposit CGI script.	7214615.cif