Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4aafe0b46b1fead39e7e540c606934d",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 149.263,
"b": 149.263,
"c": 107.188,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.3200,2.53],
"number_observations_unique": 46292,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.33
},
{
"type": "R(pim)",
"value": 0.184
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
},
"refln_shells": [
{
"resolution_limits": [2.62,2.53],
"number_observations_unique": 4486,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.58
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.443
}
]
}
]
}