Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a5c995c05ee66f9e053407c39243b3a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 24.75,
"b": 49.87,
"c": 69.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,1.76],
"number_observations_unique": 8379,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.029
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 2.79
}
]
}
}