Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42e945ea7d923edcff88d677610fe8d3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.496,
"b": 226.924,
"c": 71.436,
"alpha": 90.00,
"beta": 108.67,
"gamma": 90.00
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.96,1.63],
"number_observations_unique": 254809,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}