Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "7f08dd3a7a0aa7bf6bf4d9f11b9160dd",
"space_group_name": "P 65",
"unit_cell": {
"a": 169.42,
"b": 169.42,
"c": 54.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.35,2.72],
"number_observations_unique": 24571,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.149
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
}