Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3cdc122737edbb6cfd1b30d9b073ac35",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 95.064,
"b": 157.452,
"c": 84.715,
"alpha": 90.00,
"beta": 110.57,
"gamma": 90.00
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.20],
"number_observations_unique": 58465,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.69
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"quality_factors": [
]
}
]
}