Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9efc304160608c0d562c88f6dd0cd5d4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 105.491,
"b": 159.148,
"c": 181.702,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [119.72,2.90],
"number_observations_unique": 65289,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.5000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}