Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "4c9f5468db28038a9645e0f71506b807",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 91.276,
"b": 92.086,
"c": 96.519,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.88,1.90],
"number_observations_unique": 64941,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.154
},
{
"type": "R(meas)",
"value": 0.154
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 27.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 3196,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.865
},
{
"type": "R(pim)",
"value": 0.360
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 27
},
{
"type": "CC(1/2)",
"value": 0.844
}
]
}
]
}