Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20241cf936a5e2c5bf3966fe505be925",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 144.957,
"b": 144.957,
"c": 85.128,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97882,0.97935,0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [126.000,2.010],
"number_observations_unique": 64827,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 13.300
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 21.300
}
]
}
}