Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b4bbf382287a4fbaa2212dc0acefd03",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 79.163,
"b": 79.163,
"c": 138.226,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.42,1.50],
"number_observations_unique": 40300,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 18.2
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 19.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [61.42,8.22],
"number_observations_unique": 327,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "Redundancy",
"value": 16.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
{
"resolution_limits": [1.53,1.50],
"number_observations_unique": 1489,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.267
},
{
"type": "R(meas)",
"value": 3.515
},
{
"type": "R(pim)",
"value": 1.260
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.371
}
]
}
]
}