Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ccc037be72e50b913e3e1f7b5e37f1a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 65.76,
"b": 63.49,
"c": 111.99,
"alpha": 90.00,
"beta": 101.55,
"gamma": 90.00
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.24,1.85],
"number_observations_unique": 36953,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "R(meas)",
"value": 0.043
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 24.5
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 1341,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.414
},
{
"type": "R(meas)",
"value": 0.449
},
{
"type": "R(pim)",
"value": 0.168
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 69.7
},
{
"type": "CC(1/2)",
"value": 0.950
}
]
}
]
}