Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee51e8413afb0235034543474da058fe",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 118.67,
"b": 136.59,
"c": 119.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.600,1.69],
"number_observations_unique": 101435,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(meas)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 11.60
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 4.80
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.69],
"number_observations_unique": 6625,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.712
},
{
"type": "R(meas)",
"value": 0.700
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 83.2
},
{
"type": "Redundancy",
"value": 3.61
},
{
"type": "CC(1/2)",
"value": 0.821
}
]
}
]
}