Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "682b1f880cbf40b04997ac1301a175ec",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 72.550,
"b": 84.473,
"c": 126.682,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.87,1.67],
"number_observations_unique": 90441,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}