Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d517505a7e18a088a6b17962fa6c30ee",
"space_group_name": "P 61",
"unit_cell": {
"a": 149.395,
"b": 149.395,
"c": 53.635,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.9],
"number_observations_unique": 15367,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20
}
]
}
}