Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d55f33142d310509bef0e9d1c25b9c4",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 267.695,
"b": 290.641,
"c": 247.006,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97563],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.750,3.290],
"number_observations_unique": 123350,
"quality_factors": [
{
"type": "Completeness",
"value": 85.0
}
]
}
}