Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13a79bd1be097c6a296f278d98032feb",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.156,
"b": 65.339,
"c": 68.332,
"alpha": 66.11,
"beta": 84.12,
"gamma": 71.46
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.30],
"number_observations_unique": 28212,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 12.27
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 1.94
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 4.63
},
{
"type": "Completeness",
"value": 58.9
},
{
"type": "Redundancy",
"value": 1.89
}
]
}
]
}