Crystallography Open Database

Information card for entry 7042376

Preview

Coordinates	7042376.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H108 Ga4 N4 Si4
Calculated formula	C52 H108 Ga4 N4 Si4
Title of publication	Synthesis of heteroatomic bridged paracyclophanes.
Authors of publication	Reuter, K.; Maas, R. G. M.; Reuter, A.; Kilgenstein, F.; Asfaha, Y.; von Hänisch, C
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	14
Pages of publication	4530 - 4541
a	16.6181 ± 0.0006 Å
b	18.9494 ± 0.0008 Å
c	19.7553 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	6221 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.044
Residual factor for significantly intense reflections	0.0325
Weighted residual factors for significantly intense reflections	0.0771
Weighted residual factors for all reflections included in the refinement	0.081
Goodness-of-fit parameter for all reflections included in the refinement	1.097
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
196439 (current)	2017-05-06	cif/ Updating files of 7042367, 7042368, 7042369, 7042370, 7042371, 7042372, 7042373, 7042374, 7042375, 7042376 Original log message: Adding full bibliography for 7042367--7042376.cif.	7042376.cif
194115	2017-03-09	cif/ Adding structures of 7042367, 7042368, 7042369, 7042370, 7042371, 7042372, 7042373, 7042374, 7042375, 7042376 via cif-deposit CGI script.	7042376.cif