Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e2d97c541a5122e645af1e02a71ad5d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 155.74,
"b": 157.10,
"c": 247.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00070],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [132.60,3.50],
"number_observations_unique": 72959,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.26
},
{
"type": "I/SigI",
"value": 3.70
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}