Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36ed6b3f56f8c8ef60ee8acbc3af98e3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 226.76,
"b": 91.66,
"c": 156.97,
"alpha": 90.00,
"beta": 132.66,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18,2.9],
"number_observations_unique": 38244,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0910000
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}