Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cae36c352ff792dd31f10bdfa3f999df",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 69.11,
"b": 69.11,
"c": 97.15,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.72,2.25],
"number_observations_unique": 9023,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 68.0
},
{
"type": "Redundancy",
"value": 34.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.25],
"number_observations_unique": 450,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.684
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 18.8
},
{
"type": "Redundancy",
"value": 27.0
},
{
"type": "CC(1/2)",
"value": 0.622
}
]
}
]
}