Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "032d2d3b49c5104b10ed768561da6630",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 120.3,
"b": 127.5,
"c": 123.7,
"alpha": 90.0,
"beta": 90.3,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.,3.0],
"number_observations_unique": 69409,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 92.0
}
]
}
}