Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c0d9d0593908769e676fadbdd32a515",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.198,
"b": 41.649,
"c": 68.755,
"alpha": 81.17,
"beta": 89.96,
"gamma": 71.46
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.06],
"number_observations_unique": 155995,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 23.6
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.10,1.06],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.366
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 71.5
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}