Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c3fe0cf9857be359d03441a5194f858",
"space_group_name": "P 61",
"unit_cell": {
"a": 66.50,
"b": 66.50,
"c": 88.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.70800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.8],
"number_observations_unique": 34876,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "Completeness",
"value": 97.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.198
},
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}