Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df4a395b5351c9b1f77ab24413863fe7",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.226,
"b": 36.805,
"c": 37.544,
"alpha": 111.987,
"beta": 96.507,
"gamma": 109.191
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.05],
"number_observations_unique": 64002,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.11,1.05],
"number_observations_unique": 9596,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "CC(1/2)",
"value": 0.701
}
]
}
]
}