Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c8f2d72b2b8406da26938cd2a1b5870",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.5,
"b": 61.4,
"c": 56.4,
"alpha": 90.0,
"beta": 113.1,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.,2.0],
"number_observations_unique": 16917,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "Completeness",
"value": 88.6
},
{
"type": "Redundancy",
"value": 2.68
}
]
}
}