Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de60dce28bc9469db245fb95abde93de",
"space_group_name": "H 3",
"unit_cell": {
"a": 136.807,
"b": 136.807,
"c": 112.771,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97934,0.97911,0.97166],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.1],
"number_observations_unique": 45287,
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
}
]
}