Crystallography Open Database

Information card for entry 7212045

7212044 << 7212045 >> 7212046

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Coordinates	7212045.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H49 Cd2 Cl7 N14 O8 P2
Calculated formula	C33 H41 Cd2 Cl7 N14 O8 P2
Title of publication	Trapping two different CdCl2 1D-layered structures by a cyclocarbophosphazene-based ligand
Authors of publication	Chandrasekhar, Vadapalli; Senapati, Tapas
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	3
Pages of publication	682
a	13.957 Å
b	25.704 Å
c	15.827 Å
α	90°
β	93.362°
γ	90°
Cell volume	5668.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1538
Residual factor for significantly intense reflections	0.0829
Weighted residual factors for significantly intense reflections	0.249
Weighted residual factors for all reflections included in the refinement	0.3149
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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