Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "bf911f5fc5d1ad1ce3154675934542c7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.569,
"b": 42.219,
"c": 69.560,
"alpha": 90.000,
"beta": 98.944,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.54,1.1],
"number_observations_unique": 288167,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1212
},
{
"type": "R(meas)",
"value": 0.1506
},
{
"type": "R(pim)",
"value": 0.0877
},
{
"type": "I/SigI",
"value": 5.32
},
{
"type": "Completeness",
"value": 93.43
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.951
}
]
},
"refln_shells": [
{
"resolution_limits": [1.11,1.1],
"number_observations_unique": 10285,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3469
},
{
"type": "R(meas)",
"value": 0.4028
},
{
"type": "R(pim)",
"value": 0.2035
},
{
"type": "I/SigI",
"value": 0.92
},
{
"type": "Completeness",
"value": 89.57
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.821
}
]
}
]
}