Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "104f0c0dc97454fa0921cc6c19132d4c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.744,
"b": 82.870,
"c": 167.928,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.96,2.02],
"number_observations_unique": 51477,
"quality_factors": [
{
"type": "Completeness",
"value": 96.11
}
]
}
}