Crystallography Open Database

Information card for entry 7209943

7209942 << 7209943 >> 7209944

Preview

Coordinates	7209943.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H90 Cu2 N8 O15 Si6
Calculated formula	C48 H90 Cu2 N8 O15 Si6
Title of publication	Flexible linkers and dinuclear metallic nodes build up an original metal‒organic framework
Authors of publication	Vlad, Angelica; Zaltariov, Mirela-Fernanda; Shova, Sergiu; Novitchi, Ghenadie; Varganici, Cristian-Dragos; Train, Cyrille; Cazacu, Maria
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	26
Pages of publication	5368
a	43.423 ± 0.005 Å
b	10.002 ± 0.001 Å
c	16.577 ± 0.0018 Å
α	90°
β	97.896 ± 0.01°
γ	90°
Cell volume	7131.4 ± 1.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1679
Residual factor for significantly intense reflections	0.0951
Weighted residual factors for significantly intense reflections	0.2342
Weighted residual factors for all reflections included in the refinement	0.2736
Goodness-of-fit parameter for all reflections included in the refinement	1.018
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180430 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/99.	7209943.cif
86883	2013-07-12	cif/ Adding structures of 7209943 via cif-deposit CGI script.	7209943.cif