Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82c32ab52c55715b31f93ddf68aa39d0",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 78.722,
"b": 78.722,
"c": 91.659,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97907],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.18,1.70],
"number_observations_unique": 36327,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.186
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.5
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.70],
"number_observations_unique": 1859,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.809
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 19.1
},
{
"type": "CC(1/2)",
"value": 0.919
}
]
}
]
}