Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ffa9b5dae13abae73b0d27c65c36def",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 81.431,
"b": 84.837,
"c": 68.310,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.4],
"number_observations_unique": 7159,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}