Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53f9ba2abe3d440210188d561fdfe515",
"space_group_name": "H 3",
"unit_cell": {
"a": 73.102,
"b": 73.102,
"c": 94.412,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.29,2.7],
"number_observations_unique": 5131,
"quality_factors": [
]
}
}