Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f83e6e66a7299337f54815bcf8352412",
"space_group_name": "P 43",
"unit_cell": {
"a": 34.789,
"b": 34.789,
"c": 102.757,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92021],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.81,1.68],
"number_observations_unique": 4434,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 85.9
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.257,1.683],
"number_observations_unique": 222,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.423
}
]
},
{
"resolution_limits": [28.807,6.716],
"number_observations_unique": 222,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}