Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "addbc295054c08591d72c13d50803b01",
"space_group_name": "P 63",
"unit_cell": {
"a": 82.11,
"b": 82.11,
"c": 74.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.06,1.80],
"number_observations_unique": 26692,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 19.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.27
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.80],
"number_observations_unique": 4293,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.375
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 10.32
},
{
"type": "CC(1/2)",
"value": 0.666
}
]
}
]
}