Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41ffd7102f598b33eb50ab882042039a",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 72.662,
"b": 72.662,
"c": 102.852,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.992,1.302],
"number_observations_unique": 68034,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 113.7
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 14.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.302],
"number_observations_unique": 4684,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.544
},
{
"type": "R(pim)",
"value": 0.162
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 12
},
{
"type": "CC(1/2)",
"value": 0.948
}
]
}
]
}