Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78227aec98c904f6fa5e4a8b9d454249",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.048,
"b": 101.893,
"c": 71.972,
"alpha": 90.00,
"beta": 105.58,
"gamma": 90.00
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34,2.1],
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}