Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09fa25fb9ed905ff3c2e2d88e335aa0d",
"space_group_name": "P 63",
"unit_cell": {
"a": 251.45,
"b": 251.45,
"c": 88.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,3.0],
"number_observations_unique": 58634,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0880000
},
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 91.9
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}