Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef16c2c61af252cee01aaa74eded22cf",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.585,
"b": 119.991,
"c": 85.902,
"alpha": 90.00,
"beta": 98.66,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.27],
"number_observations_unique": 370867,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.8
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}