Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0429563dc6e98d0feeb6f3221d8b968",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.188,
"b": 91.300,
"c": 101.391,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.321,1.72],
"number_observations_unique": 56631,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.23
},
{
"type": "Completeness",
"value": 99.63
},
{
"type": "Redundancy",
"value": 14.8
}
]
}
}