Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ccf17fe7e6ce3e488a3b50df24d979f",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 55.55,
"b": 55.55,
"c": 115.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97941],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.50],
"number_observations_unique": 7571,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 23.75
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 8.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.50],
"number_observations_unique": 379,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.35
},
{
"type": "R(pim)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 7.81
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 8.2
}
]
}
]
}