Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c731c36ed08b5ae772687159062c1865",
"space_group_name": "P 41",
"unit_cell": {
"a": 44.304,
"b": 44.304,
"c": 71.369,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.69,2.49],
"number_observations_unique": 4804,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "I/SigI",
"value": 35.98
},
{
"type": "Completeness",
"value": 98.89
},
{
"type": "Redundancy",
"value": 11.3
}
]
}
}