Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bfe7c27cedf469bcbf6da30333a97f43",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 136.562,
"b": 136.562,
"c": 87.251,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.9,2.74],
"number_observations_unique": 19151,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.61
}
]
},
"refln_shells": [
{
"resolution_limits": [2.94,2.74],
"number_observations_unique": 912,
"quality_factors": [
{
"type": "R(meas)",
"value": 123
}
]
}
]
}