Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82b138174aecacdd6b284c11817a52e8",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.635,
"b": 54.347,
"c": 76.704,
"alpha": 75.83,
"beta": 80.87,
"gamma": 77.56
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.50],
"number_observations_unique": 107591,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 33.2
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 5.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations_unique": 5284,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.554
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}