Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37f695de01c2c39d0cc92e346afd88da",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 96.08,
"b": 148.96,
"c": 43.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.05],
"number_observations_unique": 40182,
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2.05],
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
}
]
}