Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "836ccf1184ba61705fc2b77bb41e9d7c",
"space_group_name": "H 3",
"unit_cell": {
"a": 120.33,
"b": 120.33,
"c": 42.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.900,1.730],
"number_observations_unique": 23164,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 11.9000
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.600
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.73],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.686
}
]
}
]
}