Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3266decce1598b561d0a2a8488be6872",
"space_group_name": "P 62",
"unit_cell": {
"a": 156.820,
"b": 156.820,
"c": 94.132,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.20,2.90],
"number_observations_unique": 29250,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 15.20
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.10,2.90],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.10
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
]
}