Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c573894ae3b5f32e14e623e361dc19d1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 96.584,
"b": 82.769,
"c": 54.413,
"alpha": 90.000,
"beta": 117.527,
"gamma": 90.000
},
"wavelengths": [1.54060],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.81,1.55],
"number_observations_unique": 53667,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06344
},
{
"type": "R(meas)",
"value": 0.07078
},
{
"type": "R(pim)",
"value": 0.03043
},
{
"type": "I/SigI",
"value": 16.09
},
{
"type": "Completeness",
"value": 97.58
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.55],
"number_observations_unique": 3754,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4924
},
{
"type": "R(meas)",
"value": 0.609
},
{
"type": "R(pim)",
"value": 0.3512
},
{
"type": "I/SigI",
"value": 1.53
},
{
"type": "Completeness",
"value": 95.86
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.752
}
]
}
]
}