Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8383ca4dace4d587de01b9afdb950566",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 76.477,
"b": 137.796,
"c": 69.523,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28220],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.3,1.65],
"number_observations_unique": 83917,
"quality_factors": [
{
"type": "Completeness",
"value": 94.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.65],
"quality_factors": [
{
"type": "Completeness",
"value": 89.3
}
]
}
]
}