Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "821dc35da754be4398e2d49d52b5d893",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 29.574,
"b": 66.982,
"c": 34.265,
"alpha": 90.00,
"beta": 95.02,
"gamma": 90.00
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.14,1.3],
"number_observations_unique": 30687,
"quality_factors": [
{
"type": "Completeness",
"value": 93.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.317
},
{
"type": "Completeness",
"value": 66.6
}
]
}
]
}