Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b764251dc25d446b8413ea8e1c3b3c08",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 141.372,
"b": 141.372,
"c": 78.462,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.15],
"number_observations_unique": 14247,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
}