Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89fe9136e6b977c278eaf0bc2a39a698",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.827,
"b": 59.200,
"c": 173.432,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.36,2.34969764777],
"number_observations_unique": 22719,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 5.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.35],
"number_observations_unique": 3281,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.572
},
{
"type": "R(meas)",
"value": 0.626
},
{
"type": "R(pim)",
"value": 0.252
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
]
}