Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84aebcbbb211bedd3d8a42d9a92f0b30",
"space_group_name": "H 3",
"unit_cell": {
"a": 107.059,
"b": 107.059,
"c": 90.287,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00743],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.625,5.2],
"number_observations_unique": 1229,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 85.7
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [6.256,5.2],
"number_observations_unique": 200,
"quality_factors": [
{
"type": "R(merge)",
"value": 6.063
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
{
"resolution_limits": [64.625,10.197],
"number_observations_unique": 199,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
]
}