Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10eac3c2e91106f25a1c1c15a55147a3",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.9,
"b": 68.9,
"c": 109.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.77000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.3],
"number_observations_unique": 12263,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 402
}
]
}
}