Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af9a2d8a1b02d53be27f7dd6edb7baa6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 55.285,
"b": 48.695,
"c": 95.068,
"alpha": 90.00,
"beta": 94.65,
"gamma": 90.00
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.378,1.641],
"number_observations_unique": 59197,
"quality_factors": [
{
"type": "Completeness",
"value": 97.89
}
]
}
}