Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c65a85fe141daab0b3c3c670f18bd84c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.09,
"b": 93.06,
"c": 51.58,
"alpha": 90.00,
"beta": 99.62,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.23],
"number_observations_unique": 28288,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0440000
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}