Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f428178589b33a4742e290800e0abdb",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 58.745,
"b": 58.745,
"c": 172.650,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91837,0.97934,0.97922],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.930,2.490],
"number_observations_unique": 11338,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07400
},
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.100
}
]
}
}