Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7ce120f8ee97392dce77754ee3af043",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 120.036,
"b": 120.036,
"c": 156.468,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"refln_shells": [
{
"resolution_limits": [1.50,1.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.347
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}