Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff3221c6066039b3e1b559c338ca5e32",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.921,
"b": 173.450,
"c": 49.632,
"alpha": 90.00,
"beta": 110.85,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.900],
"number_observations_unique": 14479,
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.90],
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
}
]
}