Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "327729a192958b6d878cc22cdcb56339",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.928,
"b": 65.236,
"c": 156.516,
"alpha": 94.905,
"beta": 96.027,
"gamma": 90.040
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.86,2.5],
"number_observations_unique": 55264,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.57,2.5],
"number_observations_unique": 4497,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.630
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.578
}
]
}
]
}