Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa9b5be0bbb9c8cc2f85cff0ea7b3b78",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 42.048,
"b": 42.048,
"c": 24.270,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91990,0.92020,0.94000,1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.81,1.8],
"number_observations_unique": 2248,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 12.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"number_observations_unique": 203,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.313
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
]
}