Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f52a4fbcdf82f98b6eda9088c8e29d2a",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 89.55,
"b": 86.46,
"c": 62.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"refln_shells": [
{
"resolution_limits": [1.01,0.94],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1500000
},
{
"type": "Completeness",
"value": 30.4
}
]
}
]
}