Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e03f9b4944b45da7fc3d25bf8de91a9a",
"space_group_name": "P 1",
"unit_cell": {
"a": 77.100,
"b": 83.754,
"c": 130.023,
"alpha": 89.92,
"beta": 89.57,
"gamma": 89.43
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.34,2.95],
"number_observations_unique": 65073,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.02,2.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.496
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}