Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7faa27487744125ceb4fe718b8b4efad",
"space_group_name": "P 3",
"unit_cell": {
"a": 107.13,
"b": 107.13,
"c": 54.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.,2.30],
"number_observations_unique": 27899,
"quality_factors": [
{
"type": "Completeness",
"value": 89.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 79.1
}
]
}
]
}