Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39b462938b04245da87dc28cb743fb12",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 179.712,
"b": 41.733,
"c": 108.404,
"alpha": 90.00,
"beta": 97.09,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.6,1.83],
"number_observations_unique": 43860,
"quality_factors": [
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 61.6
},
{
"type": "Redundancy",
"value": 1
}
]
}
}