Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a126f0d35d65ea416fddec196f35245d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.851,
"b": 128.875,
"c": 79.081,
"alpha": 90.000,
"beta": 108.064,
"gamma": 90.000
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.76,2.10],
"number_observations_unique": 82977,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.221
},
{
"type": "R(meas)",
"value": 0.24
},
{
"type": "R(pim)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 99.75
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.1],
"number_observations_unique": 8220,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.599
},
{
"type": "R(meas)",
"value": 1.742
},
{
"type": "R(pim)",
"value": 0.682
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.77
},
{
"type": "CC(1/2)",
"value": 0.429
}
]
}
]
}