Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff2c3dec1cfabafd8edfab3b64bed165",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 156.510,
"b": 63.320,
"c": 185.212,
"alpha": 90.0,
"beta": 111.5,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.06,2.0],
"number_observations_unique": 107167,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "Completeness",
"value": 93.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 71.2
}
]
}
]
}