Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "293a43347b1e428816535936cc524461",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 160.339,
"b": 160.339,
"c": 155.715,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.04,3.20],
"number_observations_unique": 32203,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.43
},
{
"type": "R(meas)",
"value": 0.46
},
{
"type": "R(pim)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.92
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.20],
"number_observations_unique": 4495,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.87
},
{
"type": "R(meas)",
"value": 0.95
},
{
"type": "R(pim)",
"value": 0.37
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.70
}
]
}
]
}