Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1bae238986684da39493c2d179e68960",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.979,
"b": 76.950,
"c": 83.219,
"alpha": 88.63,
"beta": 64.14,
"gamma": 75.22
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.60,1.50],
"number_observations_unique": 209085,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 7.20
},
{
"type": "Completeness",
"value": 83.3
},
{
"type": "Redundancy",
"value": 1.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.62
},
{
"type": "I/SigI",
"value": 1.10
},
{
"type": "Completeness",
"value": 42.1
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}