Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f05fee7312d5cbf8f3138ce1491129c8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.822,
"b": 129.202,
"c": 97.473,
"alpha": 90.00,
"beta": 95.36,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 30552,
"quality_factors": [
]
}
}