Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c9513c686c7298680b89b32befb5d9d",
"space_group_name": "P 62",
"unit_cell": {
"a": 160.760,
"b": 160.760,
"c": 54.575,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,3.40],
"number_observations_unique": 11190,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 13.60
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
}