Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32307785b75414c2983717d0199e09a9",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 158.843,
"b": 158.843,
"c": 520.569,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28248],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.499],
"number_observations_unique": 169006,
"quality_factors": [
{
"type": "I/SigI",
"value": 31.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.4
}
]
}
}