Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b62c75386b30eca9bc4cd8469581f77e",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 59.77,
"b": 59.77,
"c": 232.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,0.97800,0.97900,0.98500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.72],
"number_observations_unique": 45713,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0420000
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 83.4
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.72],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3150000
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 75.7
}
]
}
]
}