Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "39a09b497f2ab85146cbf1e6b87974c3",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 55.529,
"b": 55.529,
"c": 280.680,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [280.64,1.80],
"number_observations_unique": 25123,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 20.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 34.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 1177,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.437
},
{
"type": "R(meas)",
"value": 3.539
},
{
"type": "R(pim)",
"value": 0.815
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 19.9
},
{
"type": "CC(1/2)",
"value": 0.543
}
]
}
]
}