Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d43274436d1d57cab654f2d35ebf6c3",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.3,
"b": 40.5,
"c": 45.7,
"alpha": 110.8,
"beta": 109.0,
"gamma": 63.3
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.,1.63],
"number_observations_unique": 27634,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}