Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8829c42a7016364c9683ed330e3e0aa8",
"space_group_name": "P 43",
"unit_cell": {
"a": 44.59,
"b": 44.59,
"c": 32.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.59,1.58],
"number_observations_unique": 8587,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.24
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
}