Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd17e02509e3f9bb552b958c4da1bfc9",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 165.943,
"b": 173.690,
"c": 96.490,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.90,2.29],
"number_observations_unique": 124735,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.253
},
{
"type": "R(meas)",
"value": 0.279
},
{
"type": "R(pim)",
"value": 0.147
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.29],
"number_observations_unique": 17551,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.477
},
{
"type": "R(meas)",
"value": 1.604
},
{
"type": "R(pim)",
"value": 0.619
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.579
}
]
}
]
}