Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b4437b6d248384ee47efa44f6f1f4a0",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 85.611,
"b": 85.611,
"c": 245.530,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00520,0.97920,0.97910,0.96860,1.07207,1.07244,1.06736,1.54179],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.95,2.7],
"number_observations_unique": 29572,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.7],
"number_observations_unique": 4243,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.748
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
]
}