Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2e9fa2ed0fb67eca589a8b1389fce41",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 110.717,
"b": 110.717,
"c": 76.949,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.9,1.44],
"number_observations_unique": 17092,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}