Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b01808606eabe727caf0bf5daf372411",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.862,
"b": 65.754,
"c": 91.755,
"alpha": 90.00,
"beta": 95.41,
"gamma": 90.00
},
"wavelengths": [1.00500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.700],
"number_observations_unique": 10641,
"quality_factors": [
]
}
}