Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d559162d0ad1a8943f74d108fa8bd96d",
"space_group_name": "P 63",
"unit_cell": {
"a": 100.15,
"b": 100.15,
"c": 97.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.60000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.73,1.80],
"number_observations_unique": 101606,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 19.70
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.69
},
{
"type": "I/SigI",
"value": 2.50
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
]
}