Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2aa894c0d607d8f90c83407fd252a17e",
"space_group_name": "P 65",
"unit_cell": {
"a": 87.26,
"b": 87.26,
"c": 96.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.498,1.637],
"number_observations_unique": 51351,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05300
},
{
"type": "I/SigI",
"value": 0.0530
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.64],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.28100
},
{
"type": "I/SigI",
"value": 0.281
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.70
}
]
}
]
}