Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d2124bbccd75adcaeea68e419f55dd1",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 118.59,
"b": 118.59,
"c": 131.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.35,2.17],
"number_observations_unique": 29549,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.04168
},
{
"type": "I/SigI",
"value": 17.37
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 33.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.248,2.17],
"number_observations_unique": 2895,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.917
}
]
}
]
}