Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e27edf733387d8c9f431e85a37abbe7",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 76.60,
"b": 76.60,
"c": 129.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.10,2.00],
"number_observations_unique": 30224,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 18.1
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,2.00],
"number_observations_unique": 1486,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "CC(1/2)",
"value": 0.8
}
]
}
]
}