Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9809e6ff8451a4952e697e8b92e2a4e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 77.52,
"b": 93.56,
"c": 179.88,
"alpha": 90.00,
"beta": 91.09,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 177135,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 87.7
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.394
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 47.8
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}