Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "27b603fb11f7c11bea7f7ead77c185d2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.484,
"b": 56.829,
"c": 80.026,
"alpha": 90.0,
"beta": 96.3,
"gamma": 90.0
},
"wavelengths": [1.03330],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.08,1.42],
"number_observations_unique": 103256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1183
},
{
"type": "R(meas)",
"value": 0.1345
},
{
"type": "R(pim)",
"value": 0.06275
},
{
"type": "I/SigI",
"value": 8.66
},
{
"type": "Completeness",
"value": 99.78
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.472,1.421],
"number_observations_unique": 10239,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9658
},
{
"type": "R(meas)",
"value": 1.096
},
{
"type": "R(pim)",
"value": 0.5106
},
{
"type": "I/SigI",
"value": 0.85
},
{
"type": "Completeness",
"value": 98.65
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.648
}
]
}
]
}