Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ed34e65c2e8c5627526a5f9a7ecc6de",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.652,
"b": 90.031,
"c": 255.671,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.524,1.952],
"number_observations_unique": 117654,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.34
},
{
"type": "Completeness",
"value": 98.71
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}