Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a86db8b9c7ec6111fb93b0e2aac369c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 85.366,
"b": 110.300,
"c": 127.338,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.32,2.46],
"number_observations_unique": 44074,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.179
},
{
"type": "R(pim)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.46],
"number_observations_unique": 4383,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.478
},
{
"type": "R(pim)",
"value": 0.946
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.648
}
]
}
]
}