Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22688ed08f1df5cd10b898fc10ce8615",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 51.56,
"b": 60.35,
"c": 54.56,
"alpha": 90.0,
"beta": 116.1,
"gamma": 90.0
},
"wavelengths": [0.98003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.74,1.2],
"number_observations_unique": 46976,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 10.21
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.61
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.23,1.2],
"number_observations_unique": 3280,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.65
},
{
"type": "R(meas)",
"value": 1.8
},
{
"type": "I/SigI",
"value": 0.98
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 6.18
},
{
"type": "CC(1/2)",
"value": 0.32
}
]
}
]
}