Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75acaab564420e590d54eff30034ab8d",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 73.969,
"b": 73.969,
"c": 110.841,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00007],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.06,1.57],
"number_observations_unique": 94685,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 21.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 21.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.6,1.57],
"number_observations_unique": 2482,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.904
},
{
"type": "R(meas)",
"value": 0.945
},
{
"type": "R(pim)",
"value": 0.211
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 99.79
},
{
"type": "Redundancy",
"value": 19.7
},
{
"type": "CC(1/2)",
"value": 0.943
}
]
}
]
}