Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9299acc547438e118afb76f59f8a0725",
"space_group_name": "P 1",
"unit_cell": {
"a": 26.777,
"b": 31.382,
"c": 33.865,
"alpha": 88.90,
"beta": 72.31,
"gamma": 68.46
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.09,1.0],
"number_observations_unique": 47695,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0875
},
{
"type": "I/SigI",
"value": 5.93
},
{
"type": "Completeness",
"value": 90.8
},
{
"type": "Redundancy",
"value": 2.25
}
]
},
"refln_shells": [
{
"resolution_limits": [1.1,1.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2408
},
{
"type": "I/SigI",
"value": 1.33
},
{
"type": "Completeness",
"value": 79.7
},
{
"type": "Redundancy",
"value": 0.81
}
]
}
]
}