Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8e5a2cd729b598ca0e5e9ea37e35572",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 87.709,
"b": 93.659,
"c": 96.155,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97016],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.45],
"number_observations_unique": 92033,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 8.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.49,1.45],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}