Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87bad5a1aa3eebea76aea7442897fcf8",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 54.07,
"b": 54.07,
"c": 176.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.07,1.5],
"number_observations_unique": 43152,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.3
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"number_observations_unique": 4198,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Redundancy",
"value": 14.3
},
{
"type": "CC(1/2)",
"value": 0.906
}
]
}
]
}