Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aecf6ce9e0fa4d2c1614afac6e52291c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 106.291,
"b": 107.965,
"c": 133.799,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.33,2.75],
"number_observations_unique": 38684,
"quality_factors": [
{
"type": "Completeness",
"value": 99.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.75],
"quality_factors": [
{
"type": "Completeness",
"value": 99.99
}
]
}
]
}