Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68a57bf3f92b45aa17bfa90a45630113",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.675,
"b": 111.280,
"c": 164.410,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.19500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67,1.838],
"number_observations_unique": 83403,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.195
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.838],
"number_observations_unique": 4354,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.956
},
{
"type": "R(pim)",
"value": 1.568
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 0.450
}
]
}
]
}