Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9a5214da129c07e82b2765c6fc729ed",
"space_group_name": "P 63",
"unit_cell": {
"a": 103.79,
"b": 103.79,
"c": 64.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.75500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.885,1.05],
"number_observations_unique": 183204,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.07,1.05],
"number_observations_unique": 9020,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.609
},
{
"type": "R(meas)",
"value": 1.879
},
{
"type": "R(pim)",
"value": 0.925
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.420
}
]
}
]
}