Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a26c5ad79a5f79959ce122f0944fe845",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.7,
"b": 58.2,
"c": 43.2,
"alpha": 94.3,
"beta": 113.8,
"gamma": 78.9
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.90],
"number_observations_unique": 31750,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 63.0
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}