Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c222d5cdb7aad130b0db44c8ce268e1",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 92.476,
"b": 92.476,
"c": 129.938,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.40000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.44],
"number_observations_unique": 59253,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 28.01
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 37.22
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.44],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.486
},
{
"type": "I/SigI",
"value": 8.05
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 8.05
}
]
}
]
}