Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c718ad338dd43b622a8dba9f586c8ae3",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 105.68,
"b": 105.68,
"c": 49.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54182],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.70],
"number_observations_unique": 31253,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 12.29
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 11.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.78
},
{
"type": "I/SigI",
"value": 3.07
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 10.3
}
]
}
]
}