Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d18f722a0f15f723cb0cf8b2742acb0",
"space_group_name": "P 63",
"unit_cell": {
"a": 87.619,
"b": 87.619,
"c": 36.770,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.810,1.639],
"number_observations_unique": 20018,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.6
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.64],
"number_observations_unique": 1467,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.92
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
}
]
}