Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4fc29c02f8713a6e79947595f5997c5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 96.71,
"b": 114.25,
"c": 108.98,
"alpha": 90.00,
"beta": 112.44,
"gamma": 90.00
},
"wavelengths": [1.79700,1.74600,1.74200,1.73900,0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.2,2.03],
"number_observations_unique": 131366,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}