Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "260d17e06002d16abec8c647d6a00a7c",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 79.32,
"b": 79.32,
"c": 320.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.6],
"number_observations_unique": 18608,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 7.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.305
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 89
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
]
}