Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea69948f96fda056c9deef3b9c991d37",
"space_group_name": "P 31",
"unit_cell": {
"a": 41.06,
"b": 41.06,
"c": 54.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.0,2.3],
"number_observations_unique": 4537,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 33
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "I/SigI",
"value": 27
},
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}