Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12fc73d3551539dca798acaa3f5fb597",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.458,
"b": 67.951,
"c": 69.546,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.955,1.60],
"number_observations_unique": 37306,
"quality_factors": [
{
"type": "I/SigI",
"value": 41.7
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.60],
"number_observations_unique": 2574,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
]
}