Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f94eb7f66db881fe7ba2ed5d40ddffad",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 89.979,
"b": 126.614,
"c": 55.553,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.270,2.350],
"number_observations_unique": 27147,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 19.2
}
]
}
}