Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0caea743660b3ff4d4dbc35f73381731",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 61.010,
"b": 61.010,
"c": 97.276,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.0,1.90],
"number_observations_unique": 16200,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0390000
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.95
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2000000
},
{
"type": "Completeness",
"value": 97.5
}
]
}
]
}