Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f47d5042e2e6bcb14e7c30aa38c9d0e",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 60.841,
"b": 60.841,
"c": 96.131,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.13],
"number_observations_unique": 10038,
"quality_factors": [
]
}
}