Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2089b1b3a53746cea5b3305ff53cba21",
"space_group_name": "P 32",
"unit_cell": {
"a": 50.20,
"b": 50.20,
"c": 135.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.6,1.9],
"number_observations_unique": 29772,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"number_observations_unique": 3024,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.354
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 88.4
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}