Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e39f105fb1f04d025fe9cacc7e6b3c10",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 107.538,
"b": 169.963,
"c": 53.613,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.00],
"number_observations_unique": 33473,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
}
}