Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "acfe430c3d2db88264c5e87f7d8d3f2c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.20,
"b": 81.97,
"c": 47.12,
"alpha": 90.00,
"beta": 112.02,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.28,1.90],
"number_observations_unique": 25102,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.949,1.900],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.319
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}