Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "27e09ece8d7880fa4f0774a996eae37e",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.471,
"b": 55.010,
"c": 89.990,
"alpha": 81.38,
"beta": 86.36,
"gamma": 89.95
},
"wavelengths": [0.97240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.790,2.7],
"number_observations_unique": 19511,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.7],
"number_observations_unique": 2782,
"quality_factors": [
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.83
}
]
}
]
}