Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2cdf48e67f9cd322dfde9f74f715d884",
"space_group_name": "P 1",
"unit_cell": {
"a": 92.571,
"b": 140.695,
"c": 157.859,
"alpha": 109.63,
"beta": 105.83,
"gamma": 101.23
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.30],
"number_observations_unique": 102161,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 8.90
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.36,3.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.65
},
{
"type": "I/SigI",
"value": 2.60
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}