Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4024926475e8424e7efa6e3446181a5a",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 106.408,
"b": 106.408,
"c": 109.854,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [109.8,2.40],
"number_observations_unique": 27964,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 18.1
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}