Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ed3eb36e737f9439ad15cf3a7b48c61",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 75.013,
"b": 61.597,
"c": 60.650,
"alpha": 90.00,
"beta": 92.22,
"gamma": 90.00
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.59,2.0],
"number_observations_unique": 18747,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"number_observations_unique": 1374,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.309
},
{
"type": "R(meas)",
"value": 0.336
},
{
"type": "R(pim)",
"value": 0.131
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.964
}
]
}
]
}