Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0226bdb9976bc9da1ec56e1921ed750e",
"space_group_name": "P 32",
"unit_cell": {
"a": 71.125,
"b": 71.125,
"c": 185.705,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.663,1.89],
"number_observations_unique": 81962,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.89],
"number_observations_unique": 4107,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.85
},
{
"type": "R(pim)",
"value": 0.43
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.61
}
]
}
]
}