Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7e824920ddf5d74a2f1e4befdff3144",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 101.199,
"b": 101.199,
"c": 384.462,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.25,2.35],
"number_observations_unique": 31998,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 19.94
},
{
"type": "Completeness",
"value": 99.55
},
{
"type": "Redundancy",
"value": 9.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.35],
"number_observations_unique": 9617,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.712
},
{
"type": "R(meas)",
"value": 0.348
},
{
"type": "R(pim)",
"value": 0.794
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 8.7
}
]
}
]
}