Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c24a4233ca50200632f56e9feb991c95",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.36,
"b": 84.32,
"c": 54.00,
"alpha": 90.00,
"beta": 99.43,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.0,2.2],
"number_observations_unique": 28293,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0550000
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}