Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f61d058dbb2e00da9472587fcd50f806",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 102.8,
"b": 102.8,
"c": 150.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [5.53,2.1],
"number_observations_unique": 40295,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0560000
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 89.5
}
]
}
]
}