Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ea4520b899873e5eaabfa30995deeae",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 27.105,
"b": 113.702,
"c": 96.165,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.2],
"number_observations_unique": 7689,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 20.7
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}