Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "280c3b6bb24a3fcbb88e5e81ad6877b4",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 76.285,
"b": 131.720,
"c": 44.552,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.5],
"number_observations_unique": 16159,
"quality_factors": [
{
"type": "Redundancy",
"value": 14.1
}
]
}
}