Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3ae5564183c9fa89d6ff6588017a1e6",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.75,
"b": 71.70,
"c": 89.02,
"alpha": 92.49,
"beta": 91.12,
"gamma": 107.10
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.8],
"number_observations_unique": 23992,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 21.9
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.91,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.208
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 82.1
}
]
}
]
}