Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81c44b4e5a0f903012bd2c393cf9ee58",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.201,
"b": 37.731,
"c": 62.238,
"alpha": 90.00,
"beta": 96.38,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.80],
"number_observations_unique": 17472,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 29
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
}