Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac53541c08e4ca815bc8ed4dcf724478",
"space_group_name": "P 61",
"unit_cell": {
"a": 115.588,
"b": 115.588,
"c": 272.394,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97779],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.55],
"number_observations_unique": 24655,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.4
},
{
"type": "CC(1/2)",
"value": 0.93
}
]
},
"refln_shells": [
{
"resolution_limits": [3.61,3.55],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.69
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.56
}
]
}
]
}