Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0d666189983a32380cd6802af507e6f",
"space_group_name": "P 63",
"unit_cell": {
"a": 91.413,
"b": 91.413,
"c": 144.158,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.71,1.90],
"number_observations_unique": 53635,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.90],
"number_observations_unique": 8592,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.63
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.378
}
]
}
]
}