Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee890ffdfbede4bb63a60947b4e0f166",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.246,
"b": 67.691,
"c": 103.683,
"alpha": 90.00,
"beta": 92.49,
"gamma": 90.00
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.392,1.97],
"number_observations_unique": 59446,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 20.5
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.97],
"number_observations_unique": 5706,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.643
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.52
}
]
}
]
}