Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35b315a18faea06914e76c2e3c7724cd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 86.998,
"b": 93.600,
"c": 116.704,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.800],
"number_observations_unique": 24090,
"quality_factors": [
]
}
}