Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7d2584f7ea1db845ddf7d32360d2f13",
"space_group_name": "P 1",
"unit_cell": {
"a": 27.664,
"b": 33.341,
"c": 36.151,
"alpha": 112.18,
"beta": 100.38,
"gamma": 94.21
},
"wavelengths": [1.54190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.70,3.00],
"number_observations_unique": 2187,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 2.83
}
]
}
}