Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0db62bcf201d98a6f9cfd8afb6ee5094",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.303,
"b": 44.930,
"c": 45.562,
"alpha": 118.13,
"beta": 93.18,
"gamma": 107.15
},
"wavelengths": [0.97887],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.7],
"number_observations_unique": 29653,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 96
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
]
}