Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2aa9978d9d73f0f478d86e6220221499",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.255,
"b": 73.166,
"c": 81.660,
"alpha": 90.000,
"beta": 104.991,
"gamma": 90.000
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.78,1.8],
"number_observations_unique": 45358,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.8],
"number_observations_unique": 2614,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.059
},
{
"type": "R(meas)",
"value": 1.153
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.699
}
]
}
]
}