Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2315bfee6d90e6b76ded28faf8d0c071",
"space_group_name": "P 65",
"unit_cell": {
"a": 53.35,
"b": 53.35,
"c": 204.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.700],
"number_observations_unique": 309290,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 22.9000
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 8.700
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 4.00
}
]
}
]
}