Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "825de387615c8e345f924056f338efde",
"space_group_name": "P 32",
"unit_cell": {
"a": 25.42,
"b": 25.42,
"c": 141.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.48620,1.48510,1.39310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.,2.0],
"number_observations_unique": 11956,
"quality_factors": [
]
}
}