Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1c541e9791665d646e4b354685f24487",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 74.745,
"b": 124.530,
"c": 137.761,
"alpha": 90.00,
"beta": 90.31,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.81,3.102],
"number_observations_unique": 21447,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.191
},
{
"type": "R(meas)",
"value": 0.224
},
{
"type": "R(pim)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.14,3.102],
"number_observations_unique": 553,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.904
},
{
"type": "R(meas)",
"value": 1.06
},
{
"type": "R(pim)",
"value": 0.603
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 80.7
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.739
}
]
}
]
}