Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6730c6150899c7d35af585663d54bf7d",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 101.4,
"b": 101.4,
"c": 265.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91600,0.93600,1.00700,1.00900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.500],
"number_observations_unique": 49995,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08700
},
{
"type": "I/SigI",
"value": 12.9000
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 3.000
}
]
}
}