Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bceef4bd6427eda8369945ca73c00015",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 103.20,
"b": 74.51,
"c": 74.18,
"alpha": 90.0,
"beta": 125.8,
"gamma": 90.0
},
"wavelengths": [1.28220],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.00,1.70],
"number_observations_unique": 47367,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 8.90
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 7.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.29000
},
{
"type": "I/SigI",
"value": 2.600
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 7.50
}
]
}
]
}