Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cbf6adcd4e6f9bd774968ee4dbb95a2f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.50,
"b": 51.72,
"c": 71.69,
"alpha": 90.00,
"beta": 118.62,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.130],
"number_observations_unique": 24447,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04900
},
{
"type": "Completeness",
"value": 82.0
},
{
"type": "Redundancy",
"value": 2.300
}
]
}
}