Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "352ae82322e93ee062f987750648d042",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.0,
"b": 66.6,
"c": 71.8,
"alpha": 90.0,
"beta": 98.3,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.1],
"number_observations_unique": 42786,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0550000
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3450000
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}