Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee7eb5df83af7784e86a409f64f8ba60",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 90.909,
"b": 90.909,
"c": 194.896,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950,0.97940,0.95000,0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 28566,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 28.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 10.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.379
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 10.9
}
]
}
]
}