Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d0e8743e9da9e7e66db4203455a8deb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 25.588,
"b": 40.818,
"c": 66.673,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,1.20],
"number_observations_unique": 19368,
"quality_factors": [
]
}
}