Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc978a77bb985b52aaa8857091884840",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 37.60,
"b": 37.60,
"c": 91.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92039,0.92032,0.92047],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.6,1.67],
"number_observations_unique": 8225,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 27.81
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 12.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.67],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.64
},
{
"type": "I/SigI",
"value": 2.92
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 8.98
}
]
}
]
}