Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "779a7586fcdc1bfaa4f3b1e2df98f54b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.68,
"b": 45.73,
"c": 89.58,
"alpha": 90.00,
"beta": 93.26,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.38,1.87],
"number_observations_unique": 36020,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 92.50
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.87],
"number_observations_unique": 2655,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.378
},
{
"type": "R(meas)",
"value": 0.477
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 68.87
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.832
}
]
}
]
}