Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12665cca3b79dfd319e3eff8e0a2cf6c",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 82.301,
"b": 82.301,
"c": 81.935,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.2,1.90],
"number_observations_unique": 22829,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.154
},
{
"type": "R(meas)",
"value": 0.162
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations_unique": 1433,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.896
},
{
"type": "R(meas)",
"value": 4.106
},
{
"type": "R(pim)",
"value": 1.279
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.344
}
]
}
]
}