Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "26ac6177620e122b4d038492bc84002f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 150.971,
"b": 70.258,
"c": 78.247,
"alpha": 90.000,
"beta": 116.375,
"gamma": 90.000
},
"wavelengths": [0.96800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.90],
"number_observations_unique": 14960,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.100
},
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.90],
"number_observations_unique": 443,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.260
},
{
"type": "R(meas)",
"value": 0.322
},
{
"type": "R(pim)",
"value": 0.186
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 53.4
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.826
}
]
}
]
}