Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2dd1a1ede23e365088fbd0aa12e6060",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 122.5,
"b": 101.0,
"c": 164.6,
"alpha": 90.0,
"beta": 102.2,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.0],
"quality_factors": [
]
}
}