Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6310c18ee3262b881076c6754bbb037a",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.5,
"b": 54.9,
"c": 59.2,
"alpha": 92.5,
"beta": 85.5,
"gamma": 74.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,3.2],
"number_observations_unique": 9901,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 86.4
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
}