Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57e249175a2004dfcfd45b6e3b07caba",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 48.962,
"b": 48.962,
"c": 259.230,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.624,1.6],
"number_observations_unique": 25733,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 18.4
}
]
}
}