Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "738ab600a71ea539d4d491e7e0dde8ec",
"space_group_name": "P 63",
"unit_cell": {
"a": 122.762,
"b": 122.762,
"c": 150.476,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.23985,0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.10],
"number_observations_unique": 79652,
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 88.4
}
]
}
]
}