Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf80285b6ef5597e025764e557a162a6",
"space_group_name": "H 3",
"unit_cell": {
"a": 86.425,
"b": 86.425,
"c": 81.853,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.27815],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.65],
"number_observations_unique": 26908,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(meas)",
"value": 0.054
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 42.6
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations_unique": 1251,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.390
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 89.6
},
{
"type": "Redundancy",
"value": 9.3
},
{
"type": "CC(1/2)",
"value": 0.660
}
]
}
]
}