Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b91e822e7931e1ed21cfeb7d853f558",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 77.197,
"b": 138.310,
"c": 52.959,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.10],
"number_observations_unique": 34056,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "Redundancy",
"value": 10
}
]
}
}