Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a566e6b208037be531cca91dec1f5f1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.69,
"b": 77.10,
"c": 90.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.38000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.80],
"number_observations_unique": 31381,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 29.70
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.36
},
{
"type": "I/SigI",
"value": 13.10
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}