Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e46697aeb1450bf3e5bb8c90cc04bda",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 139.859,
"b": 50.869,
"c": 78.302,
"alpha": 90.00,
"beta": 104.74,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 21294,
"quality_factors": [
{
"type": "I/SigI",
"value": 38.45
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}