Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "142f2504d7bfeee01041b827fa1b8744",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 74.060,
"b": 74.060,
"c": 277.753,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900,0.97950,0.92000,0.84280],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 33503,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0940000
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"number_observations_unique": 3020,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2420000
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
]
}