Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "56888afe5529eb8fcc416ba83fdd3bb1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.70,
"b": 78.56,
"c": 103.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.50],
"number_observations_unique": 71948,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 25.07
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 7.28
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.30
},
{
"type": "I/SigI",
"value": 6.74
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 7.18
}
]
}
]
}