Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8077ccb5da089b3e51af835420f80d2c",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.948,
"b": 65.187,
"c": 84.665,
"alpha": 90.03,
"beta": 89.98,
"gamma": 89.99
},
"wavelengths": [0.97942],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.58],
"number_observations_unique": 113158,
"quality_factors": [
{
"type": "I/SigI",
"value": 26.5
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.58],
"number_observations_unique": 5140,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 80.8
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.924
}
]
}
]
}