Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1cbd185a5dc8a4a85881589f22a6a7ad",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.618,
"b": 60.674,
"c": 90.451,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.93,2.20],
"number_observations_unique": 16296,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 97.74
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.279,2.2],
"number_observations_unique": 1482,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.611
},
{
"type": "R(pim)",
"value": 0.449
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 91.09
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.815
}
]
}
]
}