Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f39d88fe3aac3daee35018bd0e531841",
"space_group_name": "H 3",
"unit_cell": {
"a": 191.965,
"b": 191.965,
"c": 74.866,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [95.98,3.6],
"number_observations_unique": 11879,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 22.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.73,3.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.466
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
]
}