Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7625e1765bc36e1cd99617e6c2e78c8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 176.6,
"b": 189.8,
"c": 424.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,4.3],
"number_observations_unique": 87622,
"quality_factors": [
]
}
}