Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38f3e35a9008f36f7ffbc0efc7079334",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.818,
"b": 59.882,
"c": 133.734,
"alpha": 85.39,
"beta": 83.11,
"gamma": 80.32
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.75],
"number_observations_unique": 168566,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.29
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 87.5
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}