Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69d6c0e37525d51c452320c23c0c3209",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.03,
"b": 41.46,
"c": 45.44,
"alpha": 108.32,
"beta": 102.78,
"gamma": 106.28
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.58,1.57],
"number_observations_unique": 30412,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.0
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.57],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}