Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "27aef2c691cde2a0bf44be5ea7bdc308",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 102.671,
"b": 102.671,
"c": 118.837,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.49,1.40],
"number_observations_unique": 142443,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.79
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}