Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd1dd0777d4ee6cece988cb5909e0b3f",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 123.31,
"b": 123.31,
"c": 123.31,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.18,1.6],
"number_observations_unique": 40861,
"quality_factors": [
]
}
}