Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef49e354bce0d2f5a304772fc621c80a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.11,
"b": 77.29,
"c": 81.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,2.0],
"number_observations_unique": 17662,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0420000
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}