Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41d160533be94628de782b86007aeade",
"space_group_name": "H 3",
"unit_cell": {
"a": 132.384,
"b": 132.384,
"c": 58.099,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.30],
"number_observations_unique": 5693,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.26
},
{
"type": "I/SigI",
"value": 6.80
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.42,3.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.90
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
]
}