Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "693fa9b0e28b994dd4d1ac0d967d4190",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 81.37,
"b": 81.37,
"c": 80.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.705,4.20],
"number_observations_unique": 1307,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 16.30
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 18.7
}
]
}
}