Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26ae53b7eb5d6dff45cbe8e55beee0b0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.224,
"b": 49.552,
"c": 54.832,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.81280],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.4],
"number_observations_unique": 4669,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.86
}
]
}
}