Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "510eb76e336abe0f24cfe7dc79f183f9",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 83.995,
"b": 83.995,
"c": 61.995,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.9],
"number_observations_unique": 19161,
"quality_factors": [
]
}
}