Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ccb88ecf7e20f51039c87580dd19bc14",
"space_group_name": "P 63",
"unit_cell": {
"a": 67.31,
"b": 67.31,
"c": 64.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.29,2.1],
"number_observations_unique": 9780,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.143
},
{
"type": "R(meas)",
"value": 0.147
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 18.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.1],
"number_observations_unique": 801,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.482
},
{
"type": "R(meas)",
"value": 0.495
},
{
"type": "R(pim)",
"value": 0.108
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
}
]
}