Crystallography Open Database

Information card for entry 8105467

Preview

Coordinates	8105467.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H42 Cd2 N4 O15 P4 Si
Calculated formula	C44 H42 Cd2 N4 O15 P4 Si
Title of publication	Crystal structure of poly[triaqua-(di(2,2′-bipyridine-κ2 N,N′)-μ4-silanetetrayltetrakis(benzene-4,1-diyl)tetrakis (hydrogen phosphonato)-κ4 O:O′:O′′:O′′′) dicadmium(II)], C44H42N4O15P4Cd2Si
Authors of publication	Wang, Baogang; Man, Xiaxia
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2020
Journal volume	235
Journal issue	6
Pages of publication	1361 - 1363
a	13.4778 ± 0.0009 Å
b	14.2036 ± 0.0009 Å
c	15.2206 ± 0.001 Å
α	69.637 ± 0.001°
β	72.355 ± 0.001°
γ	64.861 ± 0.001°
Cell volume	2431.1 ± 0.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0573
Residual factor for significantly intense reflections	0.0428
Weighted residual factors for significantly intense reflections	0.0909
Weighted residual factors for all reflections included in the refinement	0.0987
Goodness-of-fit parameter for all reflections included in the refinement	1.013
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
276173 (current)	2022-06-23	cif/ Adding structures of 8105467 via cif-deposit CGI script.	8105467.cif