Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ffab28a4977697771f0fa351a3811c7",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.084,
"b": 102.442,
"c": 103.977,
"alpha": 113.83,
"beta": 96.81,
"gamma": 105.45
},
"wavelengths": [1.03280],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [87.92,1.72],
"number_observations_unique": 238150,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.72],
"number_observations_unique": 26539,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.429
},
{
"type": "R(meas)",
"value": 0.530
},
{
"type": "R(pim)",
"value": 0.319
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 69.7
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.836
}
]
}
]
}