Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c381bcb4e801f37d4905e0edf6c78169",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 69.526,
"b": 69.526,
"c": 354.855,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.83],
"number_observations_unique": 45212,
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.83],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.463
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 11
}
]
}
]
}