Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3fd58650ee2c086bec395087b7dc3eeb",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 165.98,
"b": 165.98,
"c": 156.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.1,3.17],
"number_observations_unique": 22065,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 21.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.28,3.17],
"quality_factors": [
{
"type": "R(merge)",
"value": 5.7
},
{
"type": "I/SigI",
"value": 0.42
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 20.5
}
]
}
]
}