Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31022ed67ebdf1760a90449b1f505da5",
"space_group_name": "P 61",
"unit_cell": {
"a": 81.9,
"b": 81.9,
"c": 55.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.400],
"number_observations_unique": 8066,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04000
},
{
"type": "I/SigI",
"value": 43.1100
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 18.500
}
]
},
"refln_shells": [
{
"resolution_limits": [2.50,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.22000
},
{
"type": "I/SigI",
"value": 6.000
},
{
"type": "Completeness",
"value": 76.9
},
{
"type": "Redundancy",
"value": 6.00
}
]
}
]
}