Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b0c9ab4e7e5561baec702f972ea5072",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 168.60,
"b": 132.99,
"c": 297.00,
"alpha": 90.00,
"beta": 105.58,
"gamma": 90.00
},
"wavelengths": [1.25490,1.25520],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,6.6],
"number_observations_unique": 22653,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}