Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69181a84def1393826b144f533683242",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.422,
"b": 63.050,
"c": 86.525,
"alpha": 85.112,
"beta": 86.369,
"gamma": 80.681
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.61,2.0],
"number_observations_unique": 58369,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.139
},
{
"type": "R(pim)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.976
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.0],
"number_observations_unique": 4181,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.234
},
{
"type": "R(meas)",
"value": 0.331
},
{
"type": "R(pim)",
"value": 0.234
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.851
}
]
}
]
}