Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1bb8bba9e139deed753da82b7623413",
"space_group_name": "P 63",
"unit_cell": {
"a": 59.824,
"b": 59.824,
"c": 64.678,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.82,1.38],
"number_observations_unique": 26994,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.38],
"number_observations_unique": 1327,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.269
},
{
"type": "R(pim)",
"value": 0.323
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 15.3
},
{
"type": "CC(1/2)",
"value": 0.884
}
]
}
]
}