Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "588bb02d34ec7b69651c4e66cd106ad2",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 52.75,
"b": 52.75,
"c": 186.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.8],
"number_observations_unique": 15308,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0380000
},
{
"type": "I/SigI",
"value": 23.6
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 9.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1480000
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
]
}