Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f80019f643672c76c035fddb2e0e1b50",
"space_group_name": "P 32",
"unit_cell": {
"a": 63.31,
"b": 63.31,
"c": 63.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.65,2.66],
"number_observations_unique": 8266,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.79,2.66],
"number_observations_unique": 1104,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.597
},
{
"type": "R(pim)",
"value": 0.321
},
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}