Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a834948b2dbd1dfaa6d306166f3c445e",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 146.2,
"b": 146.2,
"c": 146.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.74,2.66],
"number_observations_unique": 30097,
"quality_factors": [
]
}
}