Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5b3aa57c3353de74120d9f74f9f889f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 81.908,
"b": 111.437,
"c": 275.760,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.674,2.000],
"quality_factors": [
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}