Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d86849e5b9eec48baa81dcca4d2c7851",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.2,
"b": 47.6,
"c": 61.7,
"alpha": 90.0,
"beta": 109.5,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,2.500],
"number_observations_unique": 7232,
"quality_factors": [
]
}
}