Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc23049a511daea418399b8744a86e4e",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.604,
"b": 75.627,
"c": 83.171,
"alpha": 79.19,
"beta": 78.05,
"gamma": 77.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.24,2.00],
"number_observations_unique": 55279,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 4.70
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.94
},
{
"type": "I/SigI",
"value": 2.70
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}