Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "342e8a2b13b7ab6c7122a01581ebf271",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.612,
"b": 122.317,
"c": 130.633,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.05],
"number_observations_unique": 43336,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.171
},
{
"type": "R(meas)",
"value": 0.187
},
{
"type": "R(pim)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.976
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"number_observations_unique": 1770,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.630
},
{
"type": "R(meas)",
"value": 0.697
},
{
"type": "R(pim)",
"value": 0.288
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 80.6
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.698
}
]
}
]
}