Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cce2a6ccd743ce46683cd095ac1e9a19",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.573,
"b": 44.082,
"c": 46.715,
"alpha": 92.71,
"beta": 102.59,
"gamma": 90.02
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.90],
"number_observations_unique": 20052,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 14.282
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.323
},
{
"type": "I/SigI",
"value": 4.167
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}