Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "800c6960e63fd34597628a4f59b5f8e2",
"space_group_name": "P 65",
"unit_cell": {
"a": 40.42,
"b": 40.42,
"c": 118.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.790],
"number_observations_unique": 26058,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06900
},
{
"type": "I/SigI",
"value": 9.1000
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 2.600
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.79],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.52300
},
{
"type": "I/SigI",
"value": 2.000
},
{
"type": "Completeness",
"value": 91.7
}
]
}
]
}