Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f997c1059061a0cc628be03319478246",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 23.06,
"b": 40.79,
"c": 29.99,
"alpha": 90.0,
"beta": 100.6,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.0],
"number_observations_unique": 3107,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0660000
},
{
"type": "Completeness",
"value": 82.4
}
]
}
}