Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2af8dd7b243030ed390e2b200dacbef1",
"space_group_name": "P 4 2 2",
"unit_cell": {
"a": 133.666,
"b": 133.666,
"c": 60.618,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97800,0.97960,0.96430],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 14136,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}