Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d7b066e24e892e4406b5732c54ec166",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 35.151,
"b": 39.130,
"c": 32.971,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.200,1.950],
"number_observations_unique": 3565,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
},
{
"type": "I/SigI",
"value": 7.08
},
{
"type": "Completeness",
"value": 97.2
}
]
}
}