cosio_heidi

Fit result

Overall status	Success
time	0.044 s
iterations	1
reduced χ²	0.77
wR(F²)	7.67 %

Fitted parameters

#	datablock	category	entry	parameter	units	start	value	s.u.	change
1	cosio_300k	atom_site	Co2	fract_x		0.27632	0.27662	1.2×10⁻⁴	0.1%
2	cosio_300k	atom_site	Co2	fract_z		0.99115	0.9914	3×10⁻⁴
3	cosio_300k	atom_site	Si	fract_x		0.09502	0.09485	7×10⁻⁵	0.2%
4	cosio_300k	atom_site	Si	fract_z		0.42807	0.42811	1.2×10⁻⁴
5	cosio_300k	atom_site	O1	fract_x		0.09230	0.09211	6×10⁻⁵	0.2%
6	cosio_300k	atom_site	O1	fract_z		0.76634	0.76704	1.0×10⁻⁴	0.1%
7	cosio_300k	atom_site	O2	fract_x		0.44871	0.44870	5×10⁻⁵
8	cosio_300k	atom_site	O2	fract_z		0.21574	0.21542	1.1×10⁻⁴	0.1%
9	cosio_300k	atom_site	O3	fract_x		0.16435	0.16420	4×10⁻⁵	0.1%
10	cosio_300k	atom_site	O3	fract_y		0.03353	0.03369	6×10⁻⁵	0.5%
11	cosio_300k	atom_site	O3	fract_z		0.28151	0.28178	7×10⁻⁵	0.1%
12	cosio_300k	atom_site_aniso	Co1	adp_11	Å²	0.00300	0.0059	4×10⁻⁴	95.0%
13	cosio_300k	atom_site_aniso	Co1	adp_22	Å²	0.00300	0.0035	3×10⁻⁴	17.2%
14	cosio_300k	atom_site_aniso	Co1	adp_33	Å²	0.00300	0.0036	3×10⁻⁴	21.6%
15	cosio_300k	atom_site_aniso	Co1	adp_12	Å²	0.00000	-0.0011	3×10⁻⁴
16	cosio_300k	atom_site_aniso	Co1	adp_13	Å²	0.00000	-3×10⁻⁵	30×10⁻⁵
17	cosio_300k	atom_site_aniso	Co1	adp_23	Å²	0.00000	-5×10⁻⁴	3×10⁻⁴
18	cosio_300k	atom_site_aniso	Co2	adp_11	Å²	0.00300	0.0035	3×10⁻⁴	16.4%
19	cosio_300k	atom_site_aniso	Co2	adp_22	Å²	0.00300	0.0047	3×10⁻⁴	57.6%
20	cosio_300k	atom_site_aniso	Co2	adp_33	Å²	0.00300	0.0048	3×10⁻⁴	60.9%
21	cosio_300k	atom_site_aniso	Co2	adp_13	Å²	0.00000	4×10⁻⁴	3×10⁻⁴
22	cosio_300k	atom_site_aniso	Si	adp_11	Å²	0.00300	0.00317	1.8×10⁻⁴	5.6%
23	cosio_300k	atom_site_aniso	Si	adp_22	Å²	0.00300	0.00339	1.7×10⁻⁴	13.0%
24	cosio_300k	atom_site_aniso	Si	adp_33	Å²	0.00300	0.00229	1.5×10⁻⁴	23.6%
25	cosio_300k	atom_site_aniso	Si	adp_13	Å²	0.00000	1.9×10⁻⁴	1.3×10⁻⁴
26	cosio_300k	atom_site_aniso	O1	adp_11	Å²	0.00300	0.00570	1.5×10⁻⁴	89.9%
27	cosio_300k	atom_site_aniso	O1	adp_22	Å²	0.00300	0.00523	1.3×10⁻⁴	74.5%
28	cosio_300k	atom_site_aniso	O1	adp_33	Å²	0.00300	0.00254	1.1×10⁻⁴	15.4%
29	cosio_300k	atom_site_aniso	O1	adp_13	Å²	0.00000	-6×10⁻⁵	10×10⁻⁵
30	cosio_300k	atom_site_aniso	O2	adp_11	Å²	0.00300	0.00348	1.3×10⁻⁴	15.9%
31	cosio_300k	atom_site_aniso	O2	adp_22	Å²	0.00300	0.00575	1.4×10⁻⁴	91.6%
32	cosio_300k	atom_site_aniso	O2	adp_33	Å²	0.00300	0.00456	1.2×10⁻⁴	52.0%
33	cosio_300k	atom_site_aniso	O2	adp_13	Å²	0.00000	7×10⁻⁵	11×10⁻⁵
34	cosio_300k	atom_site_aniso	O3	adp_11	Å²	0.00300	0.00642	1.0×10⁻⁴	114.0%
35	cosio_300k	atom_site_aniso	O3	adp_22	Å²	0.00300	0.00470	9×10⁻⁵	56.6%
36	cosio_300k	atom_site_aniso	O3	adp_33	Å²	0.00300	0.00475	8×10⁻⁵	58.4%
37	cosio_300k	atom_site_aniso	O3	adp_12	Å²	0.00000	0.00188	9×10⁻⁵
38	cosio_300k	atom_site_aniso	O3	adp_13	Å²	0.00000	2.5×10⁻⁴	0.9×10⁻⁴
39	cosio_300k	atom_site_aniso	O3	adp_23	Å²	0.00000	-3.8×10⁻⁴	0.7×10⁻⁴
40	heidi_300k	linked_structure	cosio_300k	scale		14.282	16.95	0.07	18.6%

startthe value before the fit
valuethe fitted value, where the least-squares fit ends: the weighted sum of squared residuals is smallest
s.u.its standard uncertainty, the square root of its diagonal element of the fit's covariance matrix
changehow far the fit moved it, in % of the start: up, down