Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48de126fac5be220cb82c820aab5b7a4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 112.076,
"b": 40.156,
"c": 100.124,
"alpha": 90.00,
"beta": 121.68,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 12038,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "I/SigI",
"value": 18.7
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 5.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 87
}
]
}
]
}