Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59061b8cc6ad3c0950e1e7a7e729ec09",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.65,
"b": 52.95,
"c": 89.68,
"alpha": 75.4,
"beta": 74.2,
"gamma": 86.1
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.820],
"number_observations_unique": 20391,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 12.600
},
{
"type": "Completeness",
"value": 95.800
},
{
"type": "Redundancy",
"value": 3.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.92,2.82],
"number_observations_unique": 1702,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.313
},
{
"type": "Completeness",
"value": 79.50
},
{
"type": "Redundancy",
"value": 3.50
}
]
}
]
}