Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4497fee8943d57540c92a4b0a6e0bb3e",
"space_group_name": "P 64",
"unit_cell": {
"a": 138.56,
"b": 138.56,
"c": 142.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.32],
"number_observations_unique": 66881,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 28.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.8
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.32],
"number_observations_unique": 4488,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.904
},
{
"type": "R(meas)",
"value": 1.944
},
{
"type": "R(pim)",
"value": 0.59
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 21.4
},
{
"type": "CC(1/2)",
"value": 0.812
}
]
}
]
}