Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be41445f3b0e9d8868520d851001b1ef",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 67.80,
"b": 26.33,
"c": 51.54,
"alpha": 90.00,
"beta": 95.04,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.0,1.65],
"number_observations_unique": 9395,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0640000
},
{
"type": "Completeness",
"value": 85.0
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
}