Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6f774659dc14762fea6bedbf7fdc376e",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 76.032,
"b": 124.855,
"c": 139.093,
"alpha": 90.000,
"beta": 91.846,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.11,3.12],
"number_observations_unique": 21916,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.134
},
{
"type": "R(meas)",
"value": 0.159
},
{
"type": "R(pim)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.34,3.12],
"number_observations_unique": 3999,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.332
},
{
"type": "R(meas)",
"value": 1.566
},
{
"type": "R(pim)",
"value": 0.816
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.658
}
]
}
]
}