Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb33d40db2970fe11db3e9669bff9abe",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 83.065,
"b": 83.065,
"c": 134.064,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.04,1.77],
"number_observations_unique": 52780,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.00
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.833,1.77],
"number_observations_unique": 5172,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.607
}
]
}
]
}