Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c115474e4b65002a4d2dd4bec68bf0f4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 85.438,
"b": 110.729,
"c": 160.427,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.93],
"number_observations_unique": 114421,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.93],
"number_observations_unique": 5601,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.547
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.605
}
]
}
]
}