Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e2fb50df6a2cfdaca7db3f81fcb7a07",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.47,
"b": 68.47,
"c": 85.82,
"alpha": 105.44,
"beta": 93.71,
"gamma": 101.49
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.90],
"number_observations_unique": 72050,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "Completeness",
"value": 80.8
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}