Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5cffbf8f5febc37c41ec977d0cbdda1",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 157.301,
"b": 85.914,
"c": 78.221,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 32289,
"quality_factors": [
{
"type": "Completeness",
"value": 89.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 91.2
}
]
}
]
}