Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50369661befa06bcca60655838a80783",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.495,
"b": 61.459,
"c": 65.347,
"alpha": 90.00,
"beta": 92.85,
"gamma": 90.00
},
"wavelengths": [0.92201],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.24,1.32],
"number_observations": 380450,
"number_observations_unique": 64321,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "R(meas)",
"value": 0.134
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [1.34,1.32],
"number_observations": 6977,
"number_observations_unique": 2167,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.633
},
{
"type": "R(meas)",
"value": 1.982
},
{
"type": "R(pim)",
"value": 1.086
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.214
}
]
}
]
}