Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea34be1f960587dc9da8ccc85fa7a52f",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.613,
"b": 55.725,
"c": 72.405,
"alpha": 102.47,
"beta": 99.98,
"gamma": 106.51
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.08,1.7],
"number_observations_unique": 64170,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.504
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 71.2
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}