Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f8effac4c42c29069f72f0f031dfe3a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.845,
"b": 99.477,
"c": 77.883,
"alpha": 90.00,
"beta": 94.55,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.63,2.187],
"number_observations_unique": 39151,
"quality_factors": [
{
"type": "Completeness",
"value": 95.88
},
{
"type": "Redundancy",
"value": 3.31
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.19],
"number_observations_unique": 6372,
"quality_factors": [
{
"type": "Completeness",
"value": 77.2
}
]
}
]
}