Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18168947fcba87cbfd4555091b062107",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 85.937,
"b": 85.937,
"c": 75.948,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.80],
"number_observations_unique": 36000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 12.00
},
{
"type": "Completeness",
"value": 89.0
},
{
"type": "Redundancy",
"value": 6
}
]
}
}