Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b005d49c2a3e8e080fa499000ec98c7d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.990,
"b": 67.292,
"c": 97.487,
"alpha": 90.000,
"beta": 105.149,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.02],
"number_observations_unique": 95351,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "R(meas)",
"value": 0.129
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.097,2.03],
"number_observations_unique": 4629,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.511
},
{
"type": "R(meas)",
"value": 0.601
},
{
"type": "R(pim)",
"value": 0.315
},
{
"type": "I/SigI",
"value": 4.41
},
{
"type": "Completeness",
"value": 78.3
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.663
}
]
}
]
}