Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d764cd4d9b07727bdf85cb35afc6ebe3",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.575,
"b": 77.800,
"c": 81.592,
"alpha": 88.921,
"beta": 64.616,
"gamma": 74.805
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.29,1.75],
"number_observations_unique": 152059,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations_unique": 7322,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.438
}
]
}
]
}