Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b009372fab9ff73e23bb65859e5e9067",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 61.776,
"b": 61.776,
"c": 96.458,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.23,1.98],
"number_observations_unique": 15385,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 32.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 17.3
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,1.98],
"number_observations_unique": 1047,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.663
},
{
"type": "R(pim)",
"value": 0.159
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.5
},
{
"type": "CC(1/2)",
"value": 0.920
}
]
}
]
}