Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "909202384deebcef8c771815b50ee968",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 73.151,
"b": 73.151,
"c": 186.875,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11580,1.11587,0.97949,1.01978],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.9],
"number_observations_unique": 13415,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 22.92
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.9],
"number_observations_unique": 1296,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.412
},
{
"type": "I/SigI",
"value": 4.596
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
]
}