Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ce42e2317a334a3bffa901bffe1c230",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 93.78,
"b": 97.58,
"c": 182.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97944],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.53,1.23],
"number_observations_unique": 468877,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 15.20
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 13.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.26,1.23],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.30
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 13.3
}
]
}
]
}