Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83c97154eecb563d8a26c08840dd6ff7",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.72,
"b": 88.84,
"c": 117.61,
"alpha": 72.564,
"beta": 88.743,
"gamma": 73.740
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.67,2.01],
"number_observations_unique": 175041,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.60
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,2.01],
"number_observations_unique": 12801,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.732
}
]
}
]
}