Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0daa5788e9615ad3e16025d826b5b54",
"space_group_name": "P 65",
"unit_cell": {
"a": 97.672,
"b": 97.672,
"c": 80.579,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.29,2.4],
"number_observations_unique": 17210,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}