Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d12ee48d4c6ef0d2df65955bc4c6b219",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.067,
"b": 139.675,
"c": 57.894,
"alpha": 90.00,
"beta": 101.93,
"gamma": 90.00
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.95,1.54],
"number_observations_unique": 112154,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 17.6
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.57,1.54],
"number_observations_unique": 3353,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.125
},
{
"type": "CC(1/2)",
"value": 0.966
}
]
}
]
}