Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c52e3d6d908701ceff6c36f5de0549e",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 94.318,
"b": 94.318,
"c": 142.410,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 18335,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.157
},
{
"type": "R(meas)",
"value": 0.163
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 16.53
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.7],
"number_observations_unique": 881,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.853
},
{
"type": "R(meas)",
"value": 0.886
},
{
"type": "R(pim)",
"value": 0.238
},
{
"type": "I/SigI",
"value": 2.96
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.927
}
]
}
]
}