Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "796241ade74b1f6b8688067fa2fc3447",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 65.20,
"b": 23.80,
"c": 37.41,
"alpha": 90.00,
"beta": 110.01,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.956,2.300],
"number_observations_unique": 2351,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "Completeness",
"value": 93.220
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}