Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5edc2fa75109fd1d9c5bf54438678823",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 77.317,
"b": 77.317,
"c": 204.693,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.75],
"number_observations_unique": 17000,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.80
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.7
}
]
}
]
}