Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51b3cb70986c9ae983ca702475a35dc0",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.373,
"b": 51.087,
"c": 66.198,
"alpha": 93.61,
"beta": 92.36,
"gamma": 98.21
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.49,1.35],
"number_observations_unique": 127986,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.977
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.35],
"number_observations_unique": 5907,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.398
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.638
}
]
}
]
}