Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b5c43feca22c58a09c483f90e3a32cf",
"space_group_name": "P 32",
"unit_cell": {
"a": 92.864,
"b": 92.864,
"c": 145.016,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.800],
"number_observations_unique": 123229,
"quality_factors": [
]
}
}