Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61232586477ab2a1aa5961b1d84fa820",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 99.906,
"b": 99.906,
"c": 286.531,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.33,1.96],
"number_observations_unique": 57416,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(meas)",
"value": 0.100
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,1.96],
"number_observations_unique": 2872,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.352
},
{
"type": "R(meas)",
"value": 1.405
},
{
"type": "R(pim)",
"value": 0.382
},
{
"type": "Completeness",
"value": 85.8
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.780
}
]
}
]
}