Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96d05de312cf4a9ece5a799431b4432d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 248.760,
"b": 133.116,
"c": 211.777,
"alpha": 90.00,
"beta": 112.54,
"gamma": 90.00
},
"wavelengths": [0.97776],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.57,2.796],
"number_observations_unique": 156232,
"quality_factors": [
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
}