Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a36bb1d3f519374bddda59a486338d8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.284,
"b": 41.156,
"c": 71.610,
"alpha": 90.00,
"beta": 104.17,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.77],
"number_observations_unique": 23307,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.77],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.479
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}