Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cda15cce901b106600435ae8b5d7ee24",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.071,
"b": 116.217,
"c": 141.007,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.68,1.9],
"number_observations_unique": 70476,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 22.9
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}