Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be7bc67c33a85b73151681fb92735e7e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.447,
"b": 67.611,
"c": 119.528,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.610,2.050],
"number_observations_unique": 32938,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.100
}
]
}
}