Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec6490d31dc892ed4365f6385a856c2b",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 134.283,
"b": 134.283,
"c": 124.163,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97852],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.76,2.2],
"number_observations_unique": 21950,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 23.88
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 19.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"number_observations_unique": 2681,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.441
},
{
"type": "R(pim)",
"value": 0.348
},
{
"type": "CC(1/2)",
"value": 0.755
}
]
}
]
}