Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f32315680aa259eefdc7a012da5aa49",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.36,
"b": 41.32,
"c": 72.25,
"alpha": 90.00,
"beta": 104.48,
"gamma": 90.00
},
"wavelengths": [0.97671],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.00,1.17],
"number_observations_unique": 81743,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.23,1.17],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.452
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}