Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e194caf33bfd204f3a32fc604ef9857",
"space_group_name": "P 63",
"unit_cell": {
"a": 86.392,
"b": 86.392,
"c": 99.591,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900,1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.000],
"number_observations_unique": 28547,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 2.09
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.669
},
{
"type": "I/SigI",
"value": 4.10
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 9.2
}
]
}
]
}