Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ef7fe11bb2b2e34da6dc76242b62e92",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 120.62,
"b": 120.62,
"c": 93.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.64,2.1],
"number_observations_unique": 46329,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 0.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.1],
"number_observations_unique": 4588,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.6
}
]
}
]
}