Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d06dceabeb6c2f165b6519f5ab5794f",
"space_group_name": "P 63",
"unit_cell": {
"a": 100.131,
"b": 100.131,
"c": 97.889,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.944,1.82],
"number_observations_unique": 47921,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.204
},
{
"type": "R(meas)",
"value": 0.216
},
{
"type": "I/SigI",
"value": 6.78
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 8.44
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.82],
"number_observations_unique": 15090,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.814
},
{
"type": "R(meas)",
"value": 2.24
},
{
"type": "I/SigI",
"value": 0.29
},
{
"type": "Completeness",
"value": 77.5
},
{
"type": "Redundancy",
"value": 2.42
},
{
"type": "CC(1/2)",
"value": 0.14
}
]
}
]
}