Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b54d2e59bf1239481a493b5e9f5f051f",
"space_group_name": "P -3",
"unit_cell": {
"a": 42.640,
"b": 42.640,
"c": 12.965,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.46,1.25],
"number_observations_unique": 7289,
"quality_factors": [
{
"type": "I/SigI",
"value": 45.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 11.40
}
]
},
"refln_shells": [
{
"resolution_limits": [1.29,1.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.221
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}