Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "254123e3fc3f3c83a771be193124d085",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.579,
"b": 50.712,
"c": 63.144,
"alpha": 85.72,
"beta": 95.79,
"gamma": 62.08
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.5],
"number_observations_unique": 79267,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 32.2
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.5],
"number_observations_unique": 7731,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.157
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}