Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ef56c96e376ae608498efd4fa54c11a",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 115.783,
"b": 115.783,
"c": 191.859,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.08],
"number_observations_unique": 46022,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.977
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.08],
"number_observations_unique": 2268,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.814
}
]
}
]
}