Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec2145495076777e36a14449906b058d",
"space_group_name": "H 3",
"unit_cell": {
"a": 114.627,
"b": 114.627,
"c": 62.101,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99580],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.68],
"number_observations_unique": 34430,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
}