Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9c9f18dc6d6a082bdd1c76b4f83dc66",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.631,
"b": 130.468,
"c": 107.994,
"alpha": 90.00,
"beta": 107.16,
"gamma": 90.00
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.700],
"number_observations_unique": 196507,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.8000
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 3.600
}
]
}
}