Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "509431a74d0acaa580ebe6aff8184fa9",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 52.367,
"b": 52.367,
"c": 204.193,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.60,2.50],
"number_observations_unique": 10339,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 10.10
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
}