Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "994ee26472166e2f76d33b519690c4e2",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 60.146,
"b": 60.146,
"c": 213.523,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.05],
"number_observations_unique": 14880,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 36.43
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 22.2
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"number_observations_unique": 685,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.429
},
{
"type": "R(pim)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 5.625
},
{
"type": "Completeness",
"value": 89.8
},
{
"type": "CC(1/2)",
"value": 0.955
}
]
}
]
}