Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a8b9cee2a3cc29f082c9660df19fb2f",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 89.943,
"b": 89.943,
"c": 46.481,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.06880,0.98000,0.97950,0.93220],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.000,1.800],
"number_observations_unique": 23195,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09700
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 11.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}