Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "560ed62bd4f2bbd1e9a4f782a2dae02b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 80.45,
"b": 66.50,
"c": 75.55,
"alpha": 90.00,
"beta": 103.57,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.52,1.95],
"number_observations_unique": 28153,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "Completeness",
"value": 99.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 88.0
}
]
}
]
}