Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98d3ba4e2de267c5c17dba89b25e156b",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.77,
"b": 83.94,
"c": 91.79,
"alpha": 65.79,
"beta": 72.43,
"gamma": 74.98
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.,1.9],
"number_observations_unique": 92870,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 70.4
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"number_observations_unique": 6671,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.29
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 36
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}