Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba158b0a680836b538dc339f1717c4a4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.963,
"b": 89.555,
"c": 70.012,
"alpha": 90.00,
"beta": 108.15,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.77,1.8],
"number_observations_unique": 73808,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0438
},
{
"type": "R(meas)",
"value": 0.05784
},
{
"type": "R(pim)",
"value": 0.0313
},
{
"type": "I/SigI",
"value": 13.73
},
{
"type": "Completeness",
"value": 98.51
},
{
"type": "Redundancy",
"value": 3.26
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.864,1.8],
"number_observations_unique": 7229,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2309
},
{
"type": "R(meas)",
"value": 0.2816
},
{
"type": "R(pim)",
"value": 0.1584
},
{
"type": "Completeness",
"value": 96.59
},
{
"type": "CC(1/2)",
"value": 0.915
}
]
}
]
}