Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "4a17930bab82f2bec49277e21ebda400",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.736,
"b": 68.516,
"c": 69.701,
"alpha": 95.780,
"beta": 96.659,
"gamma": 104.323
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.783,6.25],
"number_observations_unique": 1382,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 78.7
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
},
"refln_shells": [
{
"resolution_limits": [7.837,6.254],
"number_observations_unique": 197,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.047
}
]
},
{
"resolution_limits": [65.783,14.656],
"number_observations_unique": 197,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.986
}
]
}
]
}