Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b4ad518cf20d8a166122b9eb2dfe358",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.398,
"b": 41.314,
"c": 76.222,
"alpha": 75.67,
"beta": 89.96,
"gamma": 89.26
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.03,2.80],
"number_observations_unique": 9073,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.100
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 79.2
},
{
"type": "Redundancy",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.80],
"number_observations_unique": 1361,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.243
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 80.9
},
{
"type": "Redundancy",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.881
}
]
}
]
}