Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16e53cc8b9a5dbd29e53e124ab4bf462",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 37.285,
"b": 80.156,
"c": 149.269,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.635,2.292],
"number_observations_unique": 20914,
"quality_factors": [
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 11.400
}
]
}
}