Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06d530f45ab9260a3979d0f467d3f786",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 77.220,
"b": 77.220,
"c": 297.299,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.89990,0.97860,0.97930,0.90010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.52],
"number_observations_unique": 30566,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.61,2.52],
"number_observations_unique": 3059,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.502
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
]
}