Crystallography Open Database

Information card for entry 7219040

7219039 << 7219040 >> 7219041

Preview

Coordinates	7219040.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H79 Cu N5 O12
Calculated formula	C36 H24 Cu O7
Title of publication	Interpenetrated and non-interpenetrated homochiral metal‒organic frameworks based on (R)-2,2′-dihydroxy-1,1′-binaphthyl-5,5′-dibenzoic acid
Authors of publication	Tanaka, K.; Yanamoto, D.; Yoshimura, K.; Anami, T.; Urbanczyk-Lipkowska, Z.
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	6
Pages of publication	1291
a	24.3004 ± 0.0005 Å
b	24.3004 ± 0.0005 Å
c	17.1699 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	10139 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	96
Hermann-Mauguin space group symbol	P 43 21 2
Hall space group symbol	P 4nw 2abw
Residual factor for all reflections	0.0682
Residual factor for significantly intense reflections	0.0626
Weighted residual factors for significantly intense reflections	0.1822
Weighted residual factors for all reflections included in the refinement	0.194
Goodness-of-fit parameter for all reflections included in the refinement	1.036
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
180521 (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 7/21/90.	7219040.cif
133207	2015-03-06	cif/ Updating files of 7219039, 7219040 Original log message: Adding full bibliography for 7219039--7219040.cif.	7219040.cif
128496	2014-12-10	cif/ Adding structures of 7219039, 7219040 via cif-deposit CGI script.	7219040.cif