Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f34f0d4ad56f235bf84636dd9ae07041",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 91.976,
"b": 91.976,
"c": 109.236,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.42,1.088],
"number_observations_unique": 74232,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.04605
},
{
"type": "I/SigI",
"value": 27.19
},
{
"type": "Completeness",
"value": 99.81
},
{
"type": "Redundancy",
"value": 20.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.1,1.09],
"number_observations_unique": 2609,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.86
},
{
"type": "I/SigI",
"value": 1.14
},
{
"type": "Completeness",
"value": 95.11
},
{
"type": "Redundancy",
"value": 19.9
},
{
"type": "CC(1/2)",
"value": 0.501
}
]
}
]
}