Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f339f732576c18b9bfb08aaf5486341f",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.2,
"b": 61.2,
"c": 53.1,
"alpha": 82.6,
"beta": 87.3,
"gamma": 60.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.00,2.90],
"number_observations_unique": 14455,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 12.00
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.00,2.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 6.50
},
{
"type": "Completeness",
"value": 82.6
}
]
}
]
}