Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59692971720c48f6ee5a0b409d63d07b",
"space_group_name": "H 3",
"unit_cell": {
"a": 122.057,
"b": 122.057,
"c": 42.555,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.05],
"number_observations_unique": 14528,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.7
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}