Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce13c35bd8ae6b9ca75e52ef251f59d0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.278,
"b": 58.238,
"c": 56.554,
"alpha": 90.00,
"beta": 97.15,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [999.9,1.85],
"number_observations_unique": 23431,
"quality_factors": [
]
}
}