Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b7df6b1e949855d67feef866f5f473f",
"space_group_name": "H 3",
"unit_cell": {
"a": 91.771,
"b": 91.771,
"c": 119.830,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.61],
"number_observations_unique": 11498,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 20.58
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.61],
"number_observations_unique": 584,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.360
},
{
"type": "R(pim)",
"value": 0.241
},
{
"type": "I/SigI",
"value": 2.11
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.970
}
]
}
]
}