Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b295ebdacf5442c54ec9bda42f2896c",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 88.47,
"b": 76.15,
"c": 50.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,2.4],
"number_observations_unique": 13486,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0540000
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1340000
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}