Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06d52c3218602498d34aeddea19c292c",
"space_group_name": "P 31",
"unit_cell": {
"a": 101.311,
"b": 101.311,
"c": 175.547,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.877],
"number_observations_unique": 45476,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.297
},
{
"type": "R(meas)",
"value": 0.336
},
{
"type": "R(pim)",
"value": 0.156
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.679
}
]
},
"refln_shells": [
{
"resolution_limits": [2.93,2.88],
"number_observations_unique": 2243,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.32
},
{
"type": "R(meas)",
"value": 1.5
},
{
"type": "R(pim)",
"value": 0.71
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.174
}
]
}
]
}