Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb503e0f4c1a748c5be943e9e14aa66f",
"space_group_name": "F 4 3 2",
"unit_cell": {
"a": 183.79,
"b": 183.79,
"c": 183.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95400,1.76100,1.73900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.63,1.40],
"number_observations_unique": 51854,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 20.1
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 12.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.40],
"number_observations_unique": 6867,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.461
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 5.4
}
]
},
{
"resolution_limits": [30.63,4.43],
"number_observations_unique": 1891,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 46.3
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 12.9
}
]
}
]
}