Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99ce8123eaa7e66d2774e3b8e877ec3e",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 192.993,
"b": 204.322,
"c": 206.674,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [145.5,2.69],
"number_observations_unique": 105353,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.1
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}