Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e67fb4f0456b544d626d17b4572a031",
"space_group_name": "H 3",
"unit_cell": {
"a": 157.67,
"b": 157.67,
"c": 36.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.10],
"number_observations_unique": 18345,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1340000
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1930000
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 76.4
},
{
"type": "Redundancy",
"value": 1.23
}
]
}
]
}