Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b1ce765a4748a4f4ed9cc6c686884b1",
"space_group_name": "P 62",
"unit_cell": {
"a": 173.989,
"b": 173.989,
"c": 283.003,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.9,2.4],
"number_observations_unique": 184630,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.119
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.4],
"number_observations_unique": 9000,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.569
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.463
}
]
}
]
}