Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ccef26f2ed61cc4b47beec6a52fe89d2",
"space_group_name": "P 41",
"unit_cell": {
"a": 74.154,
"b": 74.154,
"c": 95.622,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.990],
"number_observations_unique": 35023,
"quality_factors": [
{
"type": "I/SigI",
"value": 51.3000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.300
}
]
}
}