Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ed96fc9eadf02c98bdfd6c4d1d3b11f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.980,
"b": 65.801,
"c": 193.120,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [82.28,1.3],
"number_observations_unique": 188207,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.3],
"number_observations_unique": 9226,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.422
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6
},
{
"type": "CC(1/2)",
"value": 0.778
}
]
}
]
}