Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d927aa0b9d82b42cf388df28e03cd63",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.689,
"b": 105.116,
"c": 105.078,
"alpha": 90.00,
"beta": 90.35,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.1],
"number_observations_unique": 80720,
"quality_factors": [
]
}
}