Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "fc0306e6d9bab3015b44356ac9f843ac",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 118.256,
"b": 118.256,
"c": 209.792,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.83,1.8],
"number_observations_unique": 158800,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.78
},
{
"type": "Completeness",
"value": 99.99
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 1826,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.92
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "CC(1/2)",
"value": 0.55
}
]
}
]
}