Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "910e2b7e444c1f9799549236c289f35c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.548,
"b": 114.932,
"c": 119.017,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93260,1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,1.75],
"number_observations_unique": 100845,
"quality_factors": [
{
"type": "Completeness",
"value": 98.89
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.75],
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
}
]
}