Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48f1b72cb9bc0adfcdf7c19b5c748e40",
"space_group_name": "P 61",
"unit_cell": {
"a": 98.786,
"b": 98.786,
"c": 82.431,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 20425,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.445
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 78.1
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}