Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf37068b0403682b9da58938cbbdfe3b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 70.131,
"b": 70.131,
"c": 132.584,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.08],
"number_observations_unique": 20594,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 30.1
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.08],
"number_observations_unique": 1014,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.956
},
{
"type": "R(pim)",
"value": 0.423
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.824
}
]
}
]
}