Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "203b6e08772ade097200d5e036e0fc5c",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 182.33,
"b": 182.33,
"c": 182.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,2.17],
"number_observations_unique": 169113,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 8.00
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.17],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.07
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.3
}
]
}
]
}