Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "898c351450f135dc20263ef4e359feea",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 102.269,
"b": 102.269,
"c": 222.918,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.17,2.9],
"number_observations_unique": 30704,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.238
},
{
"type": "R(meas)",
"value": 0.251
},
{
"type": "R(pim)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.06,2.9],
"number_observations_unique": 4420,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.838
},
{
"type": "R(meas)",
"value": 6.140
},
{
"type": "R(pim)",
"value": 1.893
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.9
},
{
"type": "CC(1/2)",
"value": 0.591
}
]
}
]
}