Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8f09128781c6dacb0d7c9139650f03c",
"space_group_name": "P 61",
"unit_cell": {
"a": 103.391,
"b": 103.391,
"c": 56.506,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.78,1.94],
"number_observations_unique": 25770,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.94],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.151
},
{
"type": "Completeness",
"value": 88.3
}
]
}
]
}