Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6948f13511640a1c20b6de2c3b8376ea",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.8,
"b": 72.3,
"c": 77.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.740,1.890],
"number_observations_unique": 24383,
"quality_factors": [
]
}
}