Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "218cd58cd251451fe4fb6b6a45322929",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 109.081,
"b": 109.081,
"c": 53.908,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.47,2.20],
"number_observations": 360632,
"number_observations_unique": 19078,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 23.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 18.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"number_observations": 55510,
"number_observations_unique": 2767,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.445
},
{
"type": "R(pim)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Redundancy",
"value": 20.1
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
}
]
}