cosio_heidi

Fit result

Overall status	Success
time	0.022 s
iterations	3
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		0.276318	0.27662	0.00012	0.1% ↑
2	cosio_300k	atom_site	Co2	fract_z		0.991149	0.9914	0.0003
3	cosio_300k	atom_site	Si	fract_x		0.0950156	0.09485	0.00007	0.2% ↓
4	cosio_300k	atom_site	Si	fract_z		0.428066	0.42811	0.00012
5	cosio_300k	atom_site	O1	fract_x		0.0923041	0.09211	0.00006	0.2% ↓
6	cosio_300k	atom_site	O1	fract_z		0.766343	0.76704	0.00010	0.1% ↑
7	cosio_300k	atom_site	O2	fract_x		0.448706	0.44870	0.00005
8	cosio_300k	atom_site	O2	fract_z		0.215737	0.21542	0.00011	0.1% ↓
9	cosio_300k	atom_site	O3	fract_x		0.164352	0.16420	0.00004	0.1% ↓
10	cosio_300k	atom_site	O3	fract_y		0.033529	0.03369	0.00006	0.5% ↑
11	cosio_300k	atom_site	O3	fract_z		0.281508	0.28178	0.00007	0.1% ↑
12	cosio_300k	atom_site_aniso	Co1	adp_11	Å²	0.003	0.0059	0.0004	95.0% ↑
13	cosio_300k	atom_site_aniso	Co1	adp_22	Å²	0.003	0.0035	0.0003	17.2% ↑
14	cosio_300k	atom_site_aniso	Co1	adp_33	Å²	0.003	0.0036	0.0003	21.6% ↑
15	cosio_300k	atom_site_aniso	Co1	adp_12	Å²	0	-0.0011	0.0003
16	cosio_300k	atom_site_aniso	Co1	adp_13	Å²	0	-3×10⁻⁵	30×10⁻⁵
17	cosio_300k	atom_site_aniso	Co1	adp_23	Å²	0	-5×10⁻⁴	3×10⁻⁴
18	cosio_300k	atom_site_aniso	Co2	adp_11	Å²	0.003	0.0035	0.0003	16.4% ↑
19	cosio_300k	atom_site_aniso	Co2	adp_22	Å²	0.003	0.0047	0.0003	57.6% ↑
20	cosio_300k	atom_site_aniso	Co2	adp_33	Å²	0.003	0.0048	0.0003	60.9% ↑
21	cosio_300k	atom_site_aniso	Co2	adp_13	Å²	0	4×10⁻⁴	3×10⁻⁴
22	cosio_300k	atom_site_aniso	Si	adp_11	Å²	0.003	0.00317	0.00018	5.6% ↑
23	cosio_300k	atom_site_aniso	Si	adp_22	Å²	0.003	0.00339	0.00017	13.0% ↑
24	cosio_300k	atom_site_aniso	Si	adp_33	Å²	0.003	0.00229	0.00015	23.6% ↓
25	cosio_300k	atom_site_aniso	Si	adp_13	Å²	0	1.9×10⁻⁴	1.3×10⁻⁴
26	cosio_300k	atom_site_aniso	O1	adp_11	Å²	0.003	0.00570	0.00015	89.9% ↑
27	cosio_300k	atom_site_aniso	O1	adp_22	Å²	0.003	0.00523	0.00013	74.5% ↑
28	cosio_300k	atom_site_aniso	O1	adp_33	Å²	0.003	0.00254	0.00011	15.4% ↓
29	cosio_300k	atom_site_aniso	O1	adp_13	Å²	0	-6×10⁻⁵	10×10⁻⁵
30	cosio_300k	atom_site_aniso	O2	adp_11	Å²	0.003	0.00348	0.00013	15.9% ↑
31	cosio_300k	atom_site_aniso	O2	adp_22	Å²	0.003	0.00575	0.00014	91.6% ↑
32	cosio_300k	atom_site_aniso	O2	adp_33	Å²	0.003	0.00456	0.00012	52.0% ↑
33	cosio_300k	atom_site_aniso	O2	adp_13	Å²	0	7×10⁻⁵	11×10⁻⁵
34	cosio_300k	atom_site_aniso	O3	adp_11	Å²	0.003	0.00642	0.00010	114.0% ↑
35	cosio_300k	atom_site_aniso	O3	adp_22	Å²	0.003	0.00470	0.00009	56.6% ↑
36	cosio_300k	atom_site_aniso	O3	adp_33	Å²	0.003	0.00475	0.00008	58.4% ↑
37	cosio_300k	atom_site_aniso	O3	adp_12	Å²	0	0.00188	0.00009
38	cosio_300k	atom_site_aniso	O3	adp_13	Å²	0	2.5×10⁻⁴	0.9×10⁻⁴
39	cosio_300k	atom_site_aniso	O3	adp_23	Å²	0	-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
s.u.its standard uncertainty
changehow far the fit moved it, in % of the start: ↑ up, ↓ down