Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fbf9ba45db2d6a550516287af0b56722",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.142,
"b": 96.693,
"c": 82.970,
"alpha": 90.00,
"beta": 102.84,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.80,2.31],
"number_observations_unique": 42172,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 33.60
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
}