Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2366d52f9b185c164d0681f720dc343d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 54.026,
"b": 54.026,
"c": 112.183,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.23],
"number_observations_unique": 9695,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 18.73
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 2.62
}
]
}
}