Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4380c7420f253c01dd5dfeebd7ab8e9e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 101.486,
"b": 40.632,
"c": 36.023,
"alpha": 90.000,
"beta": 103.554,
"gamma": 90.000
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.02,1.51],
"number_observations_unique": 21755,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(meas)",
"value": 0.08
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.51],
"number_observations_unique": 1513,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.689
},
{
"type": "R(meas)",
"value": 0.765
},
{
"type": "R(pim)",
"value": 0.328
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 10.0
},
{
"type": "CC(1/2)",
"value": 0.839
}
]
}
]
}