Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99422d4eb2a53eb9ef77d274800f1c4d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.155,
"b": 79.114,
"c": 141.207,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.80],
"number_observations_unique": 13759,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.7
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
}