Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "100554f8d14c6aea9b2526dc401b5503",
"space_group_name": "P 63",
"unit_cell": {
"a": 171.324,
"b": 171.324,
"c": 73.004,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.472,2.400],
"number_observations_unique": 47898,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}