Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95077898cb866fe3cc4a016da2d5f4d3",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 112.06,
"b": 139.96,
"c": 87.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.18,2.3],
"number_observations_unique": 29836,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.3],
"number_observations_unique": 1981,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.940
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 87.0
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.574
}
]
}
]
}