Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc3e02b4cc619105aa5500d6fb594899",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 87.951,
"b": 87.951,
"c": 112.923,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.77100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.35,1.8],
"number_observations_unique": 15605,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 21.7
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 16.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"number_observations_unique": 2089,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.561
},
{
"type": "R(pim)",
"value": 0.206
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
]
}