Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65906511b6df624b4dfc7cf7eff9255e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.552,
"b": 78.248,
"c": 48.306,
"alpha": 90.00,
"beta": 106.54,
"gamma": 90.00
},
"wavelengths": [0.98340],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.33,1.04],
"number_observations_unique": 153026,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 17.6
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.10,1.04],
"number_observations_unique": 20705,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.342
},
{
"type": "R(meas)",
"value": 0.379
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.934
}
]
}
]
}