Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd637651d28d200b303172f087b27677",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 92.087,
"b": 127.454,
"c": 130.948,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.670,1.677],
"number_observations_unique": 84931,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.68],
"number_observations_unique": 13693,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.645
},
{
"type": "R(meas)",
"value": 0.751
},
{
"type": "I/SigI",
"value": 1.95
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.80
},
{
"type": "CC(1/2)",
"value": 0.663
}
]
}
]
}