Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "296ba80f016328f08438cc2af9d83517",
"space_group_name": "P 1",
"unit_cell": {
"a": 20.846,
"b": 20.909,
"c": 27.057,
"alpha": 102.40,
"beta": 95.33,
"gamma": 119.62
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.700,0.900],
"number_observations_unique": 23681,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 16.3000
},
{
"type": "Completeness",
"value": 85.9
},
{
"type": "Redundancy",
"value": 3.300
}
]
},
"refln_shells": [
{
"resolution_limits": [0.93,0.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "I/SigI",
"value": 4.300
},
{
"type": "Completeness",
"value": 36.0
},
{
"type": "Redundancy",
"value": 1.30
}
]
}
]
}