Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "306b2e449e140ea1039d719430925a3a",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 48.746,
"b": 48.746,
"c": 104.861,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000,2.80000,4.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,1.76],
"number_observations_unique": 13053,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 35
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 7.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.76],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.547
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
{
"resolution_limits": [2.32,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.198
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 66.7
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}