Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95e857e5576107435504b9fcc4650df1",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.016,
"b": 32.124,
"c": 34.053,
"alpha": 99.05,
"beta": 106.20,
"gamma": 102.42
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.34,2.1],
"number_observations_unique": 6737,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.208
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 86.7
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}