Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b052fc84ab1e57643da57d5ac18439ac",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 159.555,
"b": 88.378,
"c": 68.391,
"alpha": 90.00,
"beta": 97.01,
"gamma": 90.00
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.36,1.748],
"number_observations_unique": 94409,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 13.48
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.24
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.748],
"number_observations_unique": 15063,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
},
{
"type": "CC(1/2)",
"value": 0.639
}
]
}
]
}