Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c718369d15a20ff4f4027e829f349085",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 36.305,
"b": 120.029,
"c": 123.838,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,2.700],
"number_observations_unique": 14223,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}