Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1c7674ad8c2bffbffe2bb3533b1099d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 140.865,
"b": 140.865,
"c": 101.840,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [122.0,1.85],
"number_observations_unique": 97987,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "R(meas)",
"value": 0.145
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 17.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 4349,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.59
},
{
"type": "R(meas)",
"value": 2.91
},
{
"type": "R(pim)",
"value": 1.01
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.501
}
]
}
]
}