Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "590de01cd5131efb844fccc1d7ce6d05",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 71.48,
"b": 127.35,
"c": 76.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.00,2.20],
"number_observations_unique": 18341,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "Completeness",
"value": 99.000
}
]
}
}