Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "138f3e5303d6bcb70b12419e2f2bfb98",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 122.1,
"b": 122.1,
"c": 46.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,1.9],
"number_observations_unique": 16142,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.351
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 96.6
}
]
}
]
}