Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e55ee678f486978b9a967d98a530d17",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 80.291,
"b": 67.686,
"c": 96.618,
"alpha": 90.00,
"beta": 95.52,
"gamma": 90.00
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.37,1.96],
"number_observations_unique": 73550,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,1.96],
"number_observations_unique": 15349,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.795
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.823
}
]
}
]
}