Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e4d4c7cdf18387e8343b621106a8154",
"space_group_name": "H 3",
"unit_cell": {
"a": 80.36,
"b": 80.36,
"c": 99.44,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.3,2.1],
"number_observations_unique": 12475,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.8
}
]
}
}