Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae0797ea07d6424607813bdfad08f856",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.93,
"b": 100.46,
"c": 58.54,
"alpha": 90.00,
"beta": 109.55,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.4,1.73],
"number_observations_unique": 51047,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(meas)",
"value": 0.120
},
{
"type": "R(pim)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 88
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.73],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45
},
{
"type": "R(meas)",
"value": 0.616
},
{
"type": "R(pim)",
"value": 0.423
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}