Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad47dd1f51251163a6ad89d30b0db27d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.14,
"b": 52.57,
"c": 65.89,
"alpha": 90.00,
"beta": 94.09,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.50],
"number_observations_unique": 13879,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
}