Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58b13d361c6b48dabd9d2d51bbd0fc0e",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 57.0,
"b": 57.0,
"c": 109.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.0,2.38],
"number_observations_unique": 7908,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0420000
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.42
}
]
}
}