Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e02e2ed7507ed64828aa239166de7d5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.972,
"b": 68.304,
"c": 132.959,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.48,1.211],
"number_observations_unique": 161631,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 17.9
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.232,1.211],
"number_observations_unique": 7689,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.077
},
{
"type": "R(meas)",
"value": 1.118
},
{
"type": "R(pim)",
"value": 0.297
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 13.9
},
{
"type": "CC(1/2)",
"value": 0.933
}
]
}
]
}