Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37380d635fc6eb95627d04b829d62641",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 77.6,
"b": 38.3,
"c": 99.8,
"alpha": 90.0,
"beta": 107.4,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.49],
"number_observations_unique": 7426,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0221
},
{
"type": "R(pim)",
"value": 0.0241
},
{
"type": "I/SigI",
"value": 6.85
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [3.58,3.49],
"number_observations_unique": 491,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.392
},
{
"type": "R(meas)",
"value": 1.583
},
{
"type": "I/SigI",
"value": 0.94
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.606
}
]
}
]
}