Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9fec456455335d2c572e5a3c2522cf88",
"space_group_name": "P 1",
"unit_cell": {
"a": 285.40,
"b": 288.36,
"c": 290.61,
"alpha": 62.92,
"beta": 65.30,
"gamma": 60.85
},
"wavelengths": [1.54800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,3.40],
"number_observations_unique": 767743,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 6.70
},
{
"type": "Completeness",
"value": 80.0
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.52,3.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37
},
{
"type": "I/SigI",
"value": 2.04
},
{
"type": "Completeness",
"value": 80.0
}
]
}
]
}