Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e2d2359e6b8ef56aafd78a81896036e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.876,
"b": 83.136,
"c": 110.832,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.28],
"number_observations_unique": 119012,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.36,1.28],
"number_observations_unique": 17486,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.883
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.631
}
]
}
]
}