Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f41085d635a43dd844b7ac4d01693c72",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.710,
"b": 102.478,
"c": 61.465,
"alpha": 90.00,
"beta": 100.15,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.84,2.86],
"number_observations_unique": 17144,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.01,2.86],
"number_observations_unique": 2503,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.314
},
{
"type": "R(meas)",
"value": 0.439
},
{
"type": "R(pim)",
"value": 0.306
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.885
}
]
}
]
}