Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b9a901551c72790eac66de7d664d4005",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.87,
"b": 81.45,
"c": 112.32,
"alpha": 89.410,
"beta": 89.978,
"gamma": 89.927
},
"wavelengths": [0.97861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.01,1.88],
"number_observations_unique": 152389,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.88],
"number_observations_unique": 7509,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.636
}
]
}
]
}