Crystallography Open Database

Information card for entry 2108101

Preview

Coordinates	2108101.cif
Original IUCr paper	HTML

Structure parameters

Formula	C27 H32 O14 P4
Calculated formula	C27 H32 O14 P4
Title of publication	A potential Cu/V-organophosphonate platform for tailored void spaces <i>via</i> terpyridine mold casting
Authors of publication	Bulut, Aysun; Wörle, Michael; Zorlu, Yunus; Kirpi, Erdogan; Kurt, Huseyin; Zubieta, Jon; Grabowsky, Simon; Beckmann, Jens; Yücesan, Gündoğ
Journal of publication	Acta Crystallographica Section B
Year of publication	2017
Journal volume	73
Journal issue	2
Pages of publication	296 - 303
a	29.093 ± 0.003 Å
b	7.2893 ± 0.0008 Å
c	18.672 ± 0.002 Å
α	90°
β	127.61 ± 0.005°
γ	90°
Cell volume	3136.8 ± 0.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
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	0.0703
Residual factor for significantly intense reflections	0.0535
Weighted residual factors for significantly intense reflections	0.1317
Weighted residual factors for all reflections included in the refinement	0.141
Goodness-of-fit parameter for all reflections included in the refinement	1.077
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
199055 (current)	2017-07-25	cif/ hkl/ Adding structures of 2108100, 2108101 via cif-deposit CGI script.	2108101.cif