Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "946f808882cda768170893ef97586b57",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 89.334,
"b": 82.019,
"c": 94.057,
"alpha": 90.00,
"beta": 108.59,
"gamma": 90.00
},
"wavelengths": [0.98140],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.1,1.799],
"number_observations_unique": 59439,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.44
},
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}