Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fe785f45d42242a1d857c2623b82094",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 46.66,
"b": 46.66,
"c": 176.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.41,2.0],
"number_observations_unique": 14428,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08276
},
{
"type": "R(meas)",
"value": 0.08506
},
{
"type": "R(pim)",
"value": 0.01915
},
{
"type": "I/SigI",
"value": 23.56
},
{
"type": "Completeness",
"value": 98.85
},
{
"type": "Redundancy",
"value": 19.8
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.072,2],
"number_observations_unique": 799,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.549
},
{
"type": "R(meas)",
"value": 1.6
},
{
"type": "R(pim)",
"value": 0.3952
},
{
"type": "I/SigI",
"value": 1.80
},
{
"type": "Completeness",
"value": 97.90
},
{
"type": "Redundancy",
"value": 15.7
},
{
"type": "CC(1/2)",
"value": 0.921
}
]
}
]
}