Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c9009ae9b6e91aacf0d7b8d6e385b9a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.739,
"b": 61.673,
"c": 39.272,
"alpha": 90.0,
"beta": 115.9,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.33,1.80],
"number_observations_unique": 108121,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}