Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "76f3fa170042c158c3d31d4c52a9f1be",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.67,
"b": 79.62,
"c": 37.23,
"alpha": 90.00,
"beta": 114.27,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.0,1.8],
"number_observations_unique": 21228,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0730000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 1.0
}
]
}
}