Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e69ab51091cef89f1fdcd78801d5752",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.804,
"b": 90.128,
"c": 125.430,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.192,3.227],
"number_observations_unique": 8675,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.658
},
{
"type": "R(meas)",
"value": 0.685
},
{
"type": "R(pim)",
"value": 0.190
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.974
}
]
},
"refln_shells": [
{
"resolution_limits": [3.283,3.227],
"number_observations_unique": 100,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.797
},
{
"type": "R(meas)",
"value": 1.867
},
{
"type": "R(pim)",
"value": 0.505
},
{
"type": "CC(1/2)",
"value": 0.791
}
]
}
]
}