Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0fddab9e1b53358894c38104be6f0cc3",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 80.516,
"b": 80.516,
"c": 137.850,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99987],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.019,1.74],
"number_observations_unique": 50938,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 21.66
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 10.41
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.74],
"number_observations_unique": 8125,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.78
},
{
"type": "I/SigI",
"value": 1.31
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 10.31
},
{
"type": "CC(1/2)",
"value": 0.606
}
]
}
]
}