Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a9a6cdb84841efc68d70c9145e35f88",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 131.13,
"b": 45.45,
"c": 66.13,
"alpha": 90.0,
"beta": 99.8,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.8],
"number_observations_unique": 27543,
"quality_factors": [
{
"type": "Completeness",
"value": 76.0
}
]
}
}