Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a41b724a1309f87ee4341d5acbcb741",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 226.58,
"b": 59.82,
"c": 125.21,
"alpha": 90.00,
"beta": 117.84,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.334,2.50],
"number_observations_unique": 51681,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.198
},
{
"type": "I/SigI",
"value": 9.56
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.83
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.50],
"number_observations_unique": 3761,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.66
},
{
"type": "I/SigI",
"value": 1.26
},
{
"type": "CC(1/2)",
"value": 0.532
}
]
}
]
}