Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ceaec3f6c1f827b77b5adf9fda0eb864",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 174.2,
"b": 174.2,
"c": 96.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.6,2.95],
"number_observations_unique": 26023,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0890000
},
{
"type": "I/SigI",
"value": 11
},
{
"type": "Completeness",
"value": 86.8
},
{
"type": "Redundancy",
"value": 4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.1,2.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2780000
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 78
}
]
}
]
}