Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b01ff56d73f0f1f65cef9410a98cbd26",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 121.288,
"b": 121.288,
"c": 144.161,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.04541],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.640,2.550],
"number_observations": 293843,
"number_observations_unique": 40454,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(meas)",
"value": 0.104
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 11.600
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 7.300
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.650,2.550],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.802
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.900
}
]
},
{
"resolution_limits": [60.640,9.190],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 6.900
}
]
}
]
}