Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4cf2991f44d569124f18a312d93f4579",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 137.34,
"b": 137.02,
"c": 178.99,
"alpha": 90.00,
"beta": 110.36,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.90],
"number_observations_unique": 133523,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "Completeness",
"value": 97.04
}
]
}
}