Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb3f10eb8e002dd466b0e198244803cb",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 39.041,
"b": 39.041,
"c": 143.733,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.60000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.90],
"number_observations_unique": 8611,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 11.20
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.42
},
{
"type": "I/SigI",
"value": 3.00
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}