Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b81e2398bcad316ac620fad808f0042",
"space_group_name": "I 4",
"unit_cell": {
"a": 107.981,
"b": 107.981,
"c": 67.282,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.35,1.09],
"number_observations_unique": 153951,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.065
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.11,1.09],
"number_observations_unique": 5269,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.120
},
{
"type": "R(meas)",
"value": 1.342
},
{
"type": "R(pim)",
"value": 0.715
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 66.4
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.358
}
]
}
]
}