Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5a9b75cf8b837319bc62ffabd6c834d",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 163.162,
"b": 169.601,
"c": 258.659,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.72],
"number_observations_unique": 375878,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "R(meas)",
"value": 0.125
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.72],
"number_observations_unique": 54650,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.168
},
{
"type": "R(meas)",
"value": 1.214
},
{
"type": "R(pim)",
"value": 0.327
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.759
}
]
}
]
}