Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71506bafc04b600f2afb72d75c5e89e8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 105.92,
"b": 41.73,
"c": 91.35,
"alpha": 90.00,
"beta": 117.14,
"gamma": 90.00
},
"wavelengths": [1.07227],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.45,2.04],
"number_observations_unique": 15170,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 88.1
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.04],
"number_observations_unique": 760,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.783
},
{
"type": "R(meas)",
"value": 0.957
},
{
"type": "R(pim)",
"value": 0.541
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 49.6
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.56
}
]
}
]
}