Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "507d0d78681e6d765a7f39453e935c77",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 181.349,
"b": 58.380,
"c": 67.300,
"alpha": 90.00,
"beta": 94.89,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.64],
"number_observations_unique": 80656,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.64],
"number_observations_unique": 11260,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "R(meas)",
"value": 0.172
},
{
"type": "R(pim)",
"value": 0.110
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
}
]
}