Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e77b23c9a7683cd99fbc36ed533bef74",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 89.641,
"b": 131.990,
"c": 36.921,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.450],
"number_observations_unique": 15501,
"quality_factors": [
]
}
}