Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1053787f950fdaf38b21580eb922438b",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.472,
"b": 94.550,
"c": 96.105,
"alpha": 104.90,
"beta": 89.90,
"gamma": 100.86
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28,2.8],
"number_observations_unique": 30492,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}