Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4ab735dd3acf42b6bd99c4b16c000fc",
"space_group_name": "P 1",
"unit_cell": {
"a": 91.174,
"b": 91.326,
"c": 117.518,
"alpha": 78.816,
"beta": 87.196,
"gamma": 60.116
},
"wavelengths": [1.54060],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.972,2.7],
"number_observations_unique": 87509,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
}
}