Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1f08ce62f22ba2ed1b5684d72fed00d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.98,
"b": 82.75,
"c": 94.52,
"alpha": 90.00,
"beta": 98.84,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [82.75,2.40],
"number_observations_unique": 31564,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "R(pim)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"number_observations_unique": 30670,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.961
},
{
"type": "R(pim)",
"value": 0.571
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.578
}
]
}
]
}