Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "080853c72b9a870c56ca11891bb31266",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 126.392,
"b": 126.392,
"c": 117.797,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.17,3.12],
"number_observations": 107579,
"number_observations_unique": 8669,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.436
},
{
"type": "R(meas)",
"value": 0.455
},
{
"type": "R(pim)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [3.29,3.12],
"number_observations": 16647,
"number_observations_unique": 1255,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.670
},
{
"type": "R(meas)",
"value": 1.737
},
{
"type": "R(pim)",
"value": 0.474
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.787
}
]
}
]
}