Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a124f4dbfede998ab6b2cfd3d6d9283",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 111.668,
"b": 47.645,
"c": 84.843,
"alpha": 90.00,
"beta": 123.52,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.71,2.67],
"number_observations_unique": 10107,
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.67],
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
}
]
}