Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6798537d4fc6669f706eac829a01f3d8",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 44.094,
"b": 86.103,
"c": 66.313,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [3.20000,6.20000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.1,2.0],
"number_observations_unique": 15307,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.191
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 86.4
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
}