Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49fa11d8ea16c76787ef17b5cd08a172",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.34,
"b": 92.26,
"c": 195.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.7],
"number_observations_unique": 114474,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.512
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 92.8
}
]
}
]
}