Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ade972358cff93979a39d88740b5128f",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 83.787,
"b": 83.787,
"c": 165.754,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.1250,2.9],
"number_observations_unique": 13660,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.70
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 10.47
}
]
}
}