Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db50df1c4c742a06c44eb3572a4f68b4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 96.317,
"b": 137.633,
"c": 270.684,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.76,2.8],
"number_observations_unique": 84789,
"quality_factors": [
]
}
}