Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f08df4c5eaf6e0ee6afb9126d508864d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 184.47,
"b": 62.08,
"c": 82.91,
"alpha": 90.00,
"beta": 106.81,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.3,2.090],
"number_observations_unique": 53019,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.09],
"number_observations_unique": 30795,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.671
},
{
"type": "R(pim)",
"value": 0.372
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.719
}
]
}
]
}