Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85100820562973a308c57b7f302a7262",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 68.92,
"b": 68.92,
"c": 107.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.9],
"number_observations_unique": 12360,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0739
},
{
"type": "R(meas)",
"value": 0.0774
},
{
"type": "R(pim)",
"value": 0.0223
},
{
"type": "I/SigI",
"value": 15.19
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"number_observations_unique": 1025,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.8
},
{
"type": "I/SigI",
"value": 0.69
},
{
"type": "Completeness",
"value": 85.0
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.526
}
]
}
]
}