Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6dab2c0c231574cfb2bada49c9a9dedc",
"space_group_name": "P 1",
"unit_cell": {
"a": 65.370,
"b": 67.692,
"c": 71.762,
"alpha": 93.94,
"beta": 104.65,
"gamma": 101.71
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.868,7.105],
"number_observations_unique": 1201,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 78.9
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.950
}
]
}
}