Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd990c00a4deccab7febbb19ec4a5c87",
"space_group_name": "P 41",
"unit_cell": {
"a": 76.467,
"b": 76.467,
"c": 46.955,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.6],
"number_observations_unique": 8503,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.6],
"quality_factors": [
{
"type": "Completeness",
"value": 92.8
}
]
}
]
}