Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "3ee2ddcc8540d2b8816e24cbf5330066",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 89.99,
"b": 104.77,
"c": 106.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.67,1.74],
"number_observations_unique": 103202,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.22
},
{
"type": "Completeness",
"value": 99.77
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.74],
"number_observations_unique": 6405,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.16
},
{
"type": "CC(1/2)",
"value": 0.261
}
]
}
]
}