Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b7a9fbb049c3a6b55a6c2c3910b1bd0c",
"space_group_name": "P 61",
"unit_cell": {
"a": 61.354,
"b": 61.354,
"c": 78.573,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.37760],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.57,1.22],
"number_observations_unique": 49860,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 15
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 15.4
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.22],
"number_observations_unique": 2452,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.859
},
{
"type": "R(meas)",
"value": 2.982
},
{
"type": "R(pim)",
"value": 0.841
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "CC(1/2)",
"value": 0.408
}
]
}
]
}