Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "44264d1cf27dff6e2a087cce77dad8d0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.1,
"b": 104.1,
"c": 105.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.25000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.550,2.200],
"number_observations_unique": 39403,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.500
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 1.000
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
},
"refln_shells": [
{
"resolution_limits": [2.270,2.200],
"number_observations_unique": 3366,
"quality_factors": [
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 1.000
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
},
{
"resolution_limits": [34.550,9.070],
"number_observations_unique": 645,
"quality_factors": [
{
"type": "Completeness",
"value": 98.500
},
{
"type": "Redundancy",
"value": 1.000
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
}
]
}