Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95e20ee9ad8a197dc5bb1ac44fece157",
"space_group_name": "P 63",
"unit_cell": {
"a": 86.49,
"b": 86.49,
"c": 104.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.2,2.37],
"number_observations_unique": 13513,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 23.2
},
{
"type": "Completeness",
"value": 75.6
},
{
"type": "Redundancy",
"value": 8.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.45,2.37],
"number_observations_unique": 225,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 12.6
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}