Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92be27e5963c17ef3ec8de6106b38023",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 65.993,
"b": 36.506,
"c": 44.217,
"alpha": 90.000,
"beta": 102.186,
"gamma": 90.000
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.22,1.20],
"number_observations_unique": 32330,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [43.22,6.57],
"number_observations_unique": 220,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
{
"resolution_limits": [1.22,1.20],
"number_observations_unique": 1625,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.318
},
{
"type": "R(meas)",
"value": 1.599
},
{
"type": "R(pim)",
"value": 0.892
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.625
}
]
}
]
}