Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "caf9eb54bf11af910da4e11d0bcad9cf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 69.567,
"b": 86.061,
"c": 156.272,
"alpha": 90.00,
"beta": 99.29,
"gamma": 90.00
},
"wavelengths": [0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [154.22,1.62],
"number_observations_unique": 87876,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.62],
"number_observations_unique": 4394,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.256
},
{
"type": "R(meas)",
"value": 1.365
},
{
"type": "R(pim)",
"value": 0.529
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 56.5
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.401
}
]
}
]
}