Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8405c51dae3d255ab53dea6c8bcfbdef",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 163.14,
"b": 106.83,
"c": 75.98,
"alpha": 90.00,
"beta": 102.81,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.690,3.5],
"number_observations_unique": 31379,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.44
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.45
}
]
},
"refln_shells": [
{
"resolution_limits": [3.71,3.50],
"quality_factors": [
]
}
]
}