Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e58fdb9003123967582c517e8a4b6fee",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.968,
"b": 54.418,
"c": 118.325,
"alpha": 90.00,
"beta": 99.83,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.8],
"number_observations_unique": 18552,
"quality_factors": [
]
}
}