Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ad39ef730ae4ccbd7822edd15d29ac9",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 58.257,
"b": 72.751,
"c": 82.069,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.25],
"number_observations_unique": 48028,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.144
},
{
"type": "R(meas)",
"value": 0.154
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.29,1.25],
"number_observations_unique": 4718,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.519
},
{
"type": "R(meas)",
"value": 0.540
},
{
"type": "R(pim)",
"value": 0.147
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.914
}
]
}
]
}