Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "408ace01d7058ae8273aa8e7ea42992d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.25,
"b": 109.49,
"c": 188.74,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.8],
"number_observations_unique": 14726,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.152
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [3.813,3.8],
"number_observations_unique": 156,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.368
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.7
}
]
}
]
}