Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f689a17e4b12cdbd2f3271c3aaf53c54",
"space_group_name": "P 1",
"unit_cell": {
"a": 82.190,
"b": 89.276,
"c": 100.394,
"alpha": 68.88,
"beta": 82.52,
"gamma": 70.66
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.0],
"number_observations_unique": 167225,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 21.8
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 11.8
},
{
"type": "CC(1/2)",
"value": 0.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.69
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 11.5
}
]
}
]
}