Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e05873191c798ec7418a23113862bfaf",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.052,
"b": 85.443,
"c": 107.132,
"alpha": 113.76,
"beta": 91.17,
"gamma": 94.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 62135,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 14.528
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 2.566
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"number_observations_unique": 4918,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.288
},
{
"type": "I/SigI",
"value": 2.71
},
{
"type": "Completeness",
"value": 74.6
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}