Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f75ce8ce7871d5e95c565a60fa4793db",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 80.53,
"b": 94.65,
"c": 63.00,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.84,1.80],
"number_observations_unique": 44904,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 5.70
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.70
},
{
"type": "I/SigI",
"value": 1.30
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}