Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e009da7dba6f2c550fc30086c48cd5ee",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 37.16,
"b": 63.90,
"c": 92.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.40,2.20],
"number_observations_unique": 5873,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 11.10
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
}