Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c157e25390d51e73034c0dd1a71b6f1c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.312,
"b": 41.067,
"c": 72.152,
"alpha": 90.00,
"beta": 103.84,
"gamma": 90.00
},
"wavelengths": [0.97820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.1,1.45],
"number_observations_unique": 63242,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}