Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07bb29da6106c79054a11fd1cdf778bf",
"space_group_name": "P 32",
"unit_cell": {
"a": 51.526,
"b": 51.526,
"c": 408.208,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.59,2.39],
"number_observations_unique": 41158,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 15
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.47,2.39],
"number_observations_unique": 2058,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.42
},
{
"type": "R(meas)",
"value": 0.52
},
{
"type": "R(pim)",
"value": 0.29
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 72.2
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.71
}
]
}
]
}