Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98108d644cbb1dea6f06dbb4155ba49c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 76.4,
"b": 170.3,
"c": 77.1,
"alpha": 90.0,
"beta": 114.4,
"gamma": 90.0
},
"wavelengths": [1.15000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.18,1.79],
"number_observations_unique": 74454,
"quality_factors": [
{
"type": "Completeness",
"value": 88.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.79],
"quality_factors": [
{
"type": "Completeness",
"value": 78.5
}
]
}
]
}