Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8b1005984b6b138e66fb5a39b44a10d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 185.323,
"b": 205.411,
"c": 309.581,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,4.2],
"number_observations_unique": 69537,
"quality_factors": [
{
"type": "Completeness",
"value": 80.5
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}