Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6dbdd66a38e2a93d62eb2b7fc72ea9d7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.8,
"b": 54.6,
"c": 82.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [500,2.6],
"quality_factors": [
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}