Crystallography Open Database

Information card for entry 4345625

Preview

Coordinates	4345625.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C85 H154 Dy5 N4 O48 P6
Calculated formula	C85 H154 Dy5 N4 O48 P6
Title of publication	Pentanuclear Lanthanide Mono-organophosphates: Synthesis, Structure, and Magnetism.
Authors of publication	Gupta, Sandeep K.; Langley, Stuart K.; Sharma, Kamna; Murray, Keith S.; Murugavel, Ramaswamy
Journal of publication	Inorganic chemistry
Year of publication	2017
Journal volume	56
Journal issue	7
Pages of publication	3946 - 3960
a	15.213 ± 0.002 Å
b	15.987 ± 0.002 Å
c	26.093 ± 0.004 Å
α	94.125 ± 0.002°
β	99.124 ± 0.003°
γ	106.545 ± 0.002°
Cell volume	5960.2 ± 1.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0309
Residual factor for significantly intense reflections	0.0298
Weighted residual factors for significantly intense reflections	0.0737
Weighted residual factors for all reflections included in the refinement	0.0747
Goodness-of-fit parameter for all reflections included in the refinement	1.07
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
194730 (current)	2017-04-04	cif/ Adding structures of 4345621, 4345622, 4345623, 4345624, 4345625, 4345626, 4345627, 4345628 via cif-deposit CGI script.	4345625.cif