Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "33db2a11270d43ae340c3d39cc816e1b",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 46.555,
"b": 69.845,
"c": 240.356,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91842],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.71,2.06],
"number_observations_unique": 47799,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 96.18
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2.06],
"number_observations_unique": 3737,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.747
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.763
}
]
}
]
}