Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a0a79936c3fd9c609923f3bb0b49703",
"space_group_name": "P 65",
"unit_cell": {
"a": 98.156,
"b": 98.156,
"c": 80.296,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"number_observations_unique": 57557,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 32.3
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.424
},
{
"type": "I/SigI",
"value": 2.76
},
{
"type": "Completeness",
"value": 97.6
}
]
}
]
}