Crystallography Open Database

Information card for entry 7224655

Preview

Coordinates	7224655.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H45 Nd2 O31
Calculated formula	C57 H45 Nd2 O31
Title of publication	In situ recrystallization of lanthanide coordination polymers: from 1D ladder chains to 1D linear chains
Authors of publication	Sun, Jing-Wen; Li, Shang-Ju; Yan, Peng-Fei; Yao, Xu; Li, Guang-Ming
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	17
Pages of publication	3079
a	9.3238 ± 0.0019 Å
b	23.424 ± 0.005 Å
c	16.73 ± 0.003 Å
α	90°
β	102.7 ± 0.03°
γ	90°
Cell volume	3564.5 ± 1.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0759
Residual factor for significantly intense reflections	0.0558
Weighted residual factors for significantly intense reflections	0.1435
Weighted residual factors for all reflections included in the refinement	0.1784
Goodness-of-fit parameter for all reflections included in the refinement	1.081
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
182657 (current)	2016-05-06	cif/ Updating files of 7224648, 7224649, 7224650, 7224651, 7224652, 7224653, 7224654, 7224655, 7224656, 7224657 Original log message: Adding full bibliography for 7224648--7224657.cif.	7224655.cif
178855	2016-03-22	cif/ Adding structures of 7224648, 7224649, 7224650, 7224651, 7224652, 7224653, 7224654, 7224655, 7224656, 7224657 via cif-deposit CGI script.	7224655.cif