Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "235886b0d4739aab4019986c86cabcdd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 93.409,
"b": 129.381,
"c": 192.381,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.84],
"number_observations_unique": 55129,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.174
},
{
"type": "R(meas)",
"value": 0.181
},
{
"type": "R(pim)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.85],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.305
},
{
"type": "CC(1/2)",
"value": 0.826
}
]
}
]
}