Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3ee1b2eb162ec01bd08dd426573a36d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.334,
"b": 107.693,
"c": 77.942,
"alpha": 90.00,
"beta": 95.67,
"gamma": 90.00
},
"wavelengths": [1.89445],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.80,2.74],
"number_observations_unique": 28404,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 9.30
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}