Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd133a2ff3ccfe6098d3b17f14a91618",
"space_group_name": "P 43",
"unit_cell": {
"a": 102.9,
"b": 102.9,
"c": 86.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.03],
"number_observations_unique": 59981,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.03],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.374
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 4
}
]
}
]
}