Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e6506dccb2389c1ececd8ce975128b3",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 66.86,
"b": 66.86,
"c": 127.47,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0790000
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1640000
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}