Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a0f28438fc43ebeccd3db4eeefd9b09",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 17.73,
"b": 19.13,
"c": 26.36,
"alpha": 90.00,
"beta": 98.01,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [999.9,1.500],
"number_observations_unique": 2129,
"quality_factors": [
]
}
}