Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9399d92c142720ea6c3e0e6ee7b4da8d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 262.326,
"b": 37.483,
"c": 82.299,
"alpha": 90.00,
"beta": 102.83,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.8,2.6],
"number_observations_unique": 22777,
"quality_factors": [
{
"type": "Completeness",
"value": 92.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 95.1
}
]
}
]
}