Crystallography Open Database

Information card for entry 7224128

Preview

Coordinates	7224128.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H33 N5 O7 Zn
Calculated formula	C35 H33 N5 O7 Zn
Title of publication	Solvothermal synthesis of coordination polymers at different temperatures and their luminescence studies
Authors of publication	Pal, Sanchari; Pal, Tapan K.; Bharadwaj, Parimal K.
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	10
Pages of publication	1825
a	10.972 ± 0.005 Å
b	16.101 ± 0.005 Å
c	37.978 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	6709 ± 4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.121
Residual factor for significantly intense reflections	0.0729
Weighted residual factors for significantly intense reflections	0.1775
Weighted residual factors for all reflections included in the refinement	0.216
Goodness-of-fit parameter for all reflections included in the refinement	1.014
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
177747 (current)	2016-03-05	cif/ Updating files of 7224126, 7224127, 7224128, 7224129, 7224130, 7224131 Original log message: Adding full bibliography for 7224126--7224131.cif.	7224128.cif
175723	2016-02-04	cif/ Adding structures of 7224126, 7224127, 7224128, 7224129, 7224130, 7224131 via cif-deposit CGI script.	7224128.cif