Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e61c684a473f678dc4f0e795b34c0a6",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 55.714,
"b": 55.714,
"c": 61.679,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97791,1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.00,2.00],
"number_observations_unique": 7786,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 11.50
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}