Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "547db71e12e5987107bbbfcf060c2b03",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 80.849,
"b": 80.849,
"c": 66.921,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.23985],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.800],
"number_observations_unique": 22944,
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 91.5
}
]
}
]
}