Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cbb60633f5eefa1c418f4a08ec341380",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.999,
"b": 58.623,
"c": 67.565,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.77490,2.67000,2.67500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.279,0.99],
"number_observations_unique": 121717,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 27.03
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.681
}
]
},
"refln_shells": [
{
"resolution_limits": [1.05,0.99],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.574
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 8.29
}
]
},
{
"resolution_limits": [1.48,1.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.474
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 72.8
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
]
}