Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9a62bd831e90b298ca1cd8885bb667f",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 102.842,
"b": 102.842,
"c": 128.763,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.9],
"number_observations_unique": 59925,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 45.9
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 76.9
}
]
}
]
}