Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e11a6531d4abdc79ab5cd54a799be18f",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 61.632,
"b": 61.632,
"c": 211.791,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.5],
"number_observations_unique": 8893,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.05
}
]
}
}