Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3339d16bf0e07efc83df1e7a8cd38da7",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 123.34,
"b": 123.34,
"c": 155.98,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.8],
"number_observations_unique": 58374,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "Completeness",
"value": 89.5
},
{
"type": "Redundancy",
"value": 4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 36.8
}
]
}
]
}