Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f057ac3c43431d4dc89ae82bac984ae",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 89.538,
"b": 89.538,
"c": 118.079,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.560,3.195],
"number_observations_unique": 8207,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "I/SigI",
"value": 13.250
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 9.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.6570,3.195],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.904
},
{
"type": "I/SigI",
"value": 2.529
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 8.9
}
]
},
{
"resolution_limits": [4.6046,3.657],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
{
"resolution_limits": [29.5612,4.6046],
"quality_factors": [
{
"type": "Completeness",
"value": 97.0
}
]
}
]
}