Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ad24af45f691f11a89209770d502556",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 66.029,
"b": 66.029,
"c": 50.295,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.40,1.25],
"number_observations_unique": 34554,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 10.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.25],
"number_observations_unique": 5130,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.234
},
{
"type": "R(meas)",
"value": 0.246
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 10.4
}
]
}
]
}