Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c16a2ff1ce699ce80f4f64a291f10523",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 46.22,
"b": 46.22,
"c": 124.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28290,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.9],
"number_observations_unique": 6755,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.52
},
{
"type": "I/SigI",
"value": 28.1
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 9.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"number_observations_unique": 957,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.345
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Redundancy",
"value": 6.0
}
]
}
]
}