Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "14b004e3c4fbe5adae53014f1452874d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.03,
"b": 73.22,
"c": 52.36,
"alpha": 90.00,
"beta": 93.59,
"gamma": 90.00
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.49,2.75],
"number_observations_unique": 9186,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "R(pim)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.75],
"number_observations_unique": 1474,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.27
},
{
"type": "R(pim)",
"value": 0.75
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.586
}
]
}
]
}