Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f9844da04c9017f83b2f606efe3cfe6",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 132.500,
"b": 132.500,
"c": 212.245,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.180],
"number_observations_unique": 56239,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.0000
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 33.60
}
]
}
}