Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "671cc602c1a14a88881adc0f849930b8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 32.054,
"b": 33.582,
"c": 81.046,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.8,2.2],
"number_observations_unique": 4664,
"quality_factors": [
{
"type": "Completeness",
"value": 99.15
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
}