Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8958dee46e5fd55f1f474f09a823b460",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 110.516,
"b": 110.516,
"c": 129.837,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.901,1.467],
"number_observations_unique": 80097,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 26.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 39.4
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [47.85,8.03],
"number_observations_unique": 606,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.031
},
{
"type": "R(meas)",
"value": 0.031
},
{
"type": "R(pim)",
"value": 0.007
},
{
"type": "Redundancy",
"value": 34.3
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
{
"resolution_limits": [1.49,1.47],
"number_observations_unique": 3793,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.189
},
{
"type": "R(meas)",
"value": 4.331
},
{
"type": "R(pim)",
"value": 1.086
},
{
"type": "Redundancy",
"value": 29.6
},
{
"type": "CC(1/2)",
"value": 0.448
}
]
}
]
}