Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bab6bb3a6633d1a0b21a85e4dea2e1ab",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 44.338,
"b": 117.101,
"c": 87.481,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.3,1.50],
"number_observations_unique": 36858,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1678
},
{
"type": "R(meas)",
"value": 0.1748
},
{
"type": "R(pim)",
"value": 0.04813
},
{
"type": "I/SigI",
"value": 15.06
},
{
"type": "Completeness",
"value": 97.49
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.554,1.50],
"number_observations_unique": 3620,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.262
},
{
"type": "R(meas)",
"value": 1.313
},
{
"type": "R(pim)",
"value": 0.3584
},
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.713
}
]
}
]
}