Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e02aec4b717282b9d30a8c56460e0175",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.858,
"b": 57.467,
"c": 124.908,
"alpha": 90.00,
"beta": 94.24,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.80],
"number_observations_unique": 85134,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.90
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 4320,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.45
}
]
}
]
}