Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be1cd9e4928b850d156ed5f3b21701f1",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 83.6,
"b": 83.6,
"c": 200.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,1.90],
"number_observations_unique": 51924,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0660000
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 3.77
}
]
}
}