Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74b696df8bca7c0d06aedd43bc6751e1",
"space_group_name": "P 43",
"unit_cell": {
"a": 74.15,
"b": 74.15,
"c": 49.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.14,1.79],
"number_observations_unique": 25367,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 29.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 14.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.79],
"number_observations_unique": 3649,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.280
},
{
"type": "I/SigI",
"value": 8.6
}
]
}
]
}