Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1c56cc97c753617b7ee9156a945acb7",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 53.79,
"b": 53.79,
"c": 82.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.7],
"number_observations_unique": 3380,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.165
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 21.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.407
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 90.3
}
]
}
]
}