Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3813a2565b49ff3c6405af67950159f",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.636,
"b": 93.636,
"c": 423.111,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.82,2.30],
"number_observations_unique": 49804,
"quality_factors": [
]
}
}