Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed1da7107e92e0beaf85acb1c929b866",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 82.226,
"b": 114.023,
"c": 80.215,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934,0.97911,0.97166],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.6],
"number_observations_unique": 23035,
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.6],
"quality_factors": [
{
"type": "Completeness",
"value": 91.5
}
]
}
]
}