Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "560f15ddce3717a7cc8e0e0d9f7bdfb0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.11,
"b": 91.16,
"c": 80.26,
"alpha": 90.00,
"beta": 99.87,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.07,1.43],
"number_observations_unique": 121857,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.73
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}