Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f27f3471d845db4984383bc067465f6",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 43.23,
"b": 43.23,
"c": 227.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.97,1.08],
"number_observations_unique": 107910,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 14.80
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.11,1.08],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.12
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.8
}
]
}
]
}