Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb8a57e072ca9c353237b054c398c7e3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 20.65,
"b": 25.29,
"c": 53.98,
"alpha": 90.00,
"beta": 93.06,
"gamma": 90.00
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.95,1.03],
"number_observations_unique": 26137,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.5
},
{
"type": "Completeness",
"value": 99.35
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
}