Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f30150de8fe0b003a369ef99583a152",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 117.911,
"b": 180.414,
"c": 218.057,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.31],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.214
},
{
"type": "I/SigI",
"value": 7.12
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.96
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.45,2.31],
"number_observations_unique": 31999,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.887
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 6.66
},
{
"type": "CC(1/2)",
"value": 0.712
}
]
}
]
}