Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b344887838b0e9d01ddcae7bbc45ac97",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 184.51,
"b": 61.86,
"c": 67.67,
"alpha": 90.00,
"beta": 94.74,
"gamma": 90.00
},
"wavelengths": [1.54000,2.85000,3.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.910,1.800],
"number_observations_unique": 65668,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05200
},
{
"type": "I/SigI",
"value": 26.6000
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 3.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.31100
},
{
"type": "I/SigI",
"value": 2.400
},
{
"type": "Completeness",
"value": 80.6
},
{
"type": "Redundancy",
"value": 2.00
}
]
},
{
"resolution_limits": [2.21,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.410
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 52.5
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
]
}