Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92d468b1a42507cb1564563aad4189d8",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 77.072,
"b": 77.072,
"c": 754.548,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.75,2.05],
"number_observations_unique": 85026,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"number_observations_unique": 4402,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.926
},
{
"type": "R(pim)",
"value": 0.677
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.610
}
]
}
]
}