Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6809e43290a793670e138d476a3e430d",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 109.034,
"b": 109.034,
"c": 136.712,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.213,2.07],
"number_observations_unique": 29779,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 18.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 40.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.07],
"number_observations_unique": 2904,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.356
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 39.8
},
{
"type": "CC(1/2)",
"value": 0.523
}
]
}
]
}