Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b075df7db37de743a7ae00972a961795",
"space_group_name": "P 65",
"unit_cell": {
"a": 86.64,
"b": 86.64,
"c": 96.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.01000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.190,1.700],
"number_observations_unique": 43287,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05900
},
{
"type": "I/SigI",
"value": 10.5000
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 4.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.71],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.34000
},
{
"type": "I/SigI",
"value": 2.200
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.50
}
]
}
]
}