Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "beaaab6e74a3962fdea349b3da250d24",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.541,
"b": 62.643,
"c": 119.195,
"alpha": 90.00,
"beta": 101.95,
"gamma": 90.00
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.95,2.20],
"number_observations_unique": 33934,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.20],
"number_observations_unique": 2984,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.648
}
]
}
]
}