Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de2304fc63c3eeded49bdd379783cda5",
"space_group_name": "P 43",
"unit_cell": {
"a": 71.06,
"b": 71.06,
"c": 112.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.53,1.97],
"number_observations_unique": 29589,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 74.5
},
{
"type": "Redundancy",
"value": 5.39
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.97],
"number_observations_unique": 3929,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.247
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 14.8
},
{
"type": "Redundancy",
"value": 1.79
}
]
}
]
}