Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a930a26e2888137d3b6a5bfda155c5e5",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 40.825,
"b": 40.825,
"c": 133.640,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.55,2.20],
"number_observations_unique": 6273,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 14.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 87.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.20],
"number_observations_unique": 622,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.557
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 93.9
},
{
"type": "CC(1/2)",
"value": 0.921
}
]
}
]
}