Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f26fd9141a8ea99acb253595f06cb5e",
"space_group_name": "P 31",
"unit_cell": {
"a": 79.3,
"b": 79.3,
"c": 60.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.07],
"number_observations_unique": 22687,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Completeness",
"value": 81.9
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
}