Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60b03fbe3f29e2d1772fe6810948d61b",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 109.121,
"b": 109.121,
"c": 400.511,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.96,2.70],
"number_observations_unique": 66768,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.158
},
{
"type": "R(meas)",
"value": 0.161
},
{
"type": "I/SigI",
"value": 12.38
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 24.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.89,2.70],
"number_observations_unique": 9462,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.59
},
{
"type": "Completeness",
"value": 87.3
},
{
"type": "CC(1/2)",
"value": 0.673
}
]
}
]
}