Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62443c62f24cc947677a16e5a4f077b0",
"space_group_name": "P 1",
"unit_cell": {
"a": 122.74,
"b": 139.02,
"c": 209.55,
"alpha": 108.06,
"beta": 95.40,
"gamma": 93.85
},
"wavelengths": [1.00000,1.28288],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,2.80],
"number_observations_unique": 320814,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24
},
{
"type": "I/SigI",
"value": 9.61
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.80],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.52
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.5
}
]
}
]
}