Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2631f129541fb9dad1ea2a0142cd9529",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 83.8,
"b": 141.0,
"c": 216.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99984],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.996,2.653],
"number_observations_unique": 63910,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.36
},
{
"type": "Completeness",
"value": 85.33
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}