Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e19483f9746b604274a13ff045aeeff",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.750,
"b": 106.633,
"c": 53.589,
"alpha": 90.000,
"beta": 104.725,
"gamma": 90.000
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.61,1.92],
"number_observations_unique": 40519,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.92],
"number_observations_unique": 2697,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.587
}
]
}
]
}