Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcce07b6e61fbeee91522be7cbfe09b9",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 127.23,
"b": 172.42,
"c": 136.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.150,1.90],
"number_observations_unique": 117418,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}