Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8da60de371f7699b97a36a6cfd81fa9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.131,
"b": 57.295,
"c": 72.893,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.5],
"number_observations_unique": 31478,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
}
}