Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bae56f9640b846809e25598d060699b",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 131.410,
"b": 131.410,
"c": 189.416,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [113.8,1.63],
"number_observations_unique": 119894,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "R(meas)",
"value": 0.138
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 19.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.6
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.63],
"number_observations_unique": 5831,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.326
},
{
"type": "R(meas)",
"value": 4.572
},
{
"type": "R(pim)",
"value": 1.470
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 18.4
},
{
"type": "CC(1/2)",
"value": 0.702
}
]
}
]
}