Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b02dea51d157a445d78ad1bb346b01f",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 57.890,
"b": 57.890,
"c": 143.519,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.6,1.7],
"number_observations_unique": 27742,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 18.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.70],
"number_observations_unique": 3932,
"quality_factors": [
{
"type": "R(pim)",
"value": 1.219
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.4
},
{
"type": "CC(1/2)",
"value": 0.416
}
]
}
]
}