Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4bf8dc88953159586af743302c02895b",
"space_group_name": "P 43",
"unit_cell": {
"a": 129.906,
"b": 129.906,
"c": 256.698,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.86,2.96],
"number_observations_unique": 88181,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2313
},
{
"type": "R(meas)",
"value": 0.2479
},
{
"type": "R(pim)",
"value": 0.08896
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 99.77
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [3.066,2.96],
"number_observations_unique": 8796,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.602
},
{
"type": "R(meas)",
"value": 1.717
},
{
"type": "R(pim)",
"value": 0.6152
},
{
"type": "Completeness",
"value": 98.33
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.606
}
]
}
]
}