Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "432ca513af1be4b5fca06f03f866f785",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.310,
"b": 75.712,
"c": 77.438,
"alpha": 106.41,
"beta": 115.49,
"gamma": 96.71
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.300],
"number_observations_unique": 56552,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1400
},
{
"type": "I/SigI",
"value": 3.5000
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.30],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.100
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.90
}
]
}
]
}