Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4560699eb08178f60e6f0a2742fc93fd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.456,
"b": 82.228,
"c": 88.053,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.2],
"number_observations_unique": 25408,
"quality_factors": [
]
}
}