Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "923f7b6d68b149de6e2c7f04f430e5d7",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 66.63,
"b": 66.63,
"c": 129.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.05],
"number_observations_unique": 21339,
"quality_factors": [
]
}
}