Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f8a3a6bf1020915329b2b29a58d4cc8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.1,
"b": 65.0,
"c": 175.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.0,2.37],
"number_observations_unique": 25250,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "Completeness",
"value": 90.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.52,2.37],
"quality_factors": [
{
"type": "Completeness",
"value": 86.2
}
]
}
]
}