Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0bac11c8ed0d5cfd35592fda3cb76bd5",
"space_group_name": "P 31 1 2",
"unit_cell": {
"a": 72.824,
"b": 72.824,
"c": 116.360,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.494],
"number_observations_unique": 12561,
"quality_factors": [
{
"type": "I/SigI",
"value": 35.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
}