Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "eb2b76df971f121dbedfb0b186bb855e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 134.914,
"b": 58.868,
"c": 236.883,
"alpha": 90.0,
"beta": 104.3,
"gamma": 90.0
},
"wavelengths": [1.03323],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.34,2.66],
"number_observations_unique": 51663,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.172
},
{
"type": "R(meas)",
"value": 0.195
},
{
"type": "R(pim)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [2.755,2.66],
"number_observations_unique": 6029,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.682
},
{
"type": "R(meas)",
"value": 0.780
},
{
"type": "R(pim)",
"value": 0.371
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.748
}
]
}
]
}