Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd7209f10699c343950aab05c115bf82",
"space_group_name": "P 43",
"unit_cell": {
"a": 102.022,
"b": 102.022,
"c": 37.068,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.76],
"number_observations_unique": 37711,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.76],
"number_observations_unique": 1860,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.629
},
{
"type": "I/SigI",
"value": 1.65
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
]
}