Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "683b5ecc5b046990fc0a0ba0879dba20",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.11,
"b": 77.67,
"c": 61.83,
"alpha": 90.00,
"beta": 108.24,
"gamma": 90.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.67,1.70],
"number_observations_unique": 101866,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 4.17
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.43
},
{
"type": "R(pim)",
"value": 0.185
},
{
"type": "I/SigI",
"value": 4.17
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
}
]
}