Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c770abba4de6599d3feaa1eb4a037e79",
"space_group_name": "P 65",
"unit_cell": {
"a": 134.022,
"b": 134.022,
"c": 105.533,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.04,3.6],
"number_observations_unique": 12505,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.41
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.9,3.6],
"number_observations_unique": 2961,
"quality_factors": [
{
"type": "R(pim)",
"value": 1.45
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "CC(1/2)",
"value": 0.23
}
]
}
]
}