Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72d0bc5e05b90b0b90a9923b8049638c",
"space_group_name": "P 63",
"unit_cell": {
"a": 161.247,
"b": 161.247,
"c": 245.651,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03321],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.39],
"number_observations_unique": 49063,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.206
},
{
"type": "R(pim)",
"value": 0.145
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.715
}
]
},
"refln_shells": [
{
"resolution_limits": [3.51,3.39],
"number_observations_unique": 4971,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.559
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.202
}
]
}
]
}