Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1422c308489a88b8dea4e8e9739d103",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.496,
"b": 47.084,
"c": 65.726,
"alpha": 79.153,
"beta": 72.053,
"gamma": 74.297
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.06,1.395],
"number_observations_unique": 93149,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05423
},
{
"type": "R(meas)",
"value": 0.06424
},
{
"type": "R(pim)",
"value": 0.03404
},
{
"type": "I/SigI",
"value": 12.18
},
{
"type": "Completeness",
"value": 94.33
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.395],
"number_observations_unique": 5586,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6008
},
{
"type": "R(meas)",
"value": 0.7468
},
{
"type": "R(pim)",
"value": 0.4341
},
{
"type": "I/SigI",
"value": 1.38
},
{
"type": "Completeness",
"value": 78.78
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.728
}
]
}
]
}