Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd56938197110407a5faa74fdef0d8be",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.418,
"b": 48.757,
"c": 106.137,
"alpha": 103.24,
"beta": 91.29,
"gamma": 90.18
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [105.41,2.100],
"number_observations_unique": 49303,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 14.438
},
{
"type": "Completeness",
"value": 94.700
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}