Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98f6307f5f686b9c12cb842488e7e2cf",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 87.396,
"b": 87.396,
"c": 53.412,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.59000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.80,2.59],
"number_observations_unique": 6539,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 27.1
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 58.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.63,2.59],
"number_observations_unique": 241,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.353
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 71.8
},
{
"type": "Redundancy",
"value": 28.3
},
{
"type": "CC(1/2)",
"value": 0.7
}
]
}
]
}