Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "005a1be44d1bd367a0cfd8fc2153028e",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 82.750,
"b": 82.750,
"c": 169.728,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.8],
"number_observations_unique": 8957,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 19.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.86,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.314
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}