Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86f596b7ae0722236032acab143ff1f1",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 154.149,
"b": 154.149,
"c": 154.149,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98012],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.75,3.72],
"number_observations_unique": 7053,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [4.16,3.72],
"number_observations_unique": 1944,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.411
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.1
},
{
"type": "CC(1/2)",
"value": 0.786
}
]
}
]
}