Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c47bb1b423634f0e2265226a150a2698",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 110.32,
"b": 110.32,
"c": 87.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.30,1.72],
"number_observations_unique": 65173,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.72],
"number_observations_unique": 9382,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.468
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.3
}
]
},
{
"resolution_limits": [34.30,5.44],
"number_observations_unique": 2177,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 33.2
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 8.5
}
]
}
]
}