Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d09a5f061d459ea9cb32599df8c8b40",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.33,
"b": 91.73,
"c": 66.11,
"alpha": 90.0,
"beta": 104.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.06,1.79],
"number_observations_unique": 46065,
"quality_factors": [
]
}
}