Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66b40b1a104d0d9c8221b29ca3e797b5",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 103.215,
"b": 103.215,
"c": 89.010,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.7,2.90],
"number_observations_unique": 12265,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}